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SMILES: c1ccc(cc1)/C=C/1\C[C@]2([C@H]3Cc4ccc(c5c4[C@@]2(CCN3CC2CC2)[C@H](C1=O)O5)O)O.C(=C\C(=O)O)/C(=O)O.O Canonical SMILES: O=C1/C(=C/c2ccccc2)/C[C@@]2([C@@]34[C@H]1Oc1c4c(C[C@H]2N(CC3)CC2CC2)ccc1O)O.OC(=O)/C=C/C(=O)O.O InChI: InChI=1S/C27H27NO4.C4H4O4.H2O/c29-20-9-8-18-13-21-27(31)14-19(12-16-4-2-1-3-5-16)23(30)25-26(27,22(18)24(20)32-25)10-11-28(21)15-17-6-7-17;5-3(6)1-2-4(7)8;/h1-5,8-9,12,17,21,25,29,31H,6-7,10-11,13-15H2;1-2H,(H,5,6)(H,7,8);1H2/t21-,25+,26+,27-;;/m1../s1 InChIKey: AGUNLJBLOJAUKM-VIBIRNFASA-N
CBID:154501 http://www.chembase.cn/molecule-154501.html