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SMILES: c1(c2c3c(cc1)C([C@@H]1[C@]4([C@@]3([C@H](C(=O)CC4)O2)CCN1CC1CC1)O)O)O Canonical SMILES: O=C1CC[C@@]2([C@@]34[C@H]1Oc1c4c(C([C@H]2N(CC3)CC2CC2)O)ccc1O)O InChI: InChI=1S/C20H23NO5/c22-12-4-3-11-14-16(12)26-18-13(23)5-6-20(25)17(15(11)24)21(9-10-1-2-10)8-7-19(14,18)20/h3-4,10,15,17-18,22,24-25H,1-2,5-9H2/t15?,17-,18+,19+,20-/m1/s1 InChIKey: SPLLFLBLAXVPPQ-KNQKJSHASA-N
CBID:170973 http://www.chembase.cn/molecule-170973.html