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SMILES: c1(ccc2c(c1)[C@@]13[C@](C(=O)N2)(C(=O)OC)C[C@]2([C@@H]1N(CC=C2)CC3)C=C)O Canonical SMILES: COC(=O)[C@@]12C[C@]3([C@H]4[C@@]2(CCN4CC=C3)c2c(NC1=O)ccc(c2)O)C=C InChI: InChI=1S/C21H22N2O4/c1-3-19-7-4-9-23-10-8-20(16(19)23)14-11-13(24)5-6-15(14)22-17(25)21(20,12-19)18(26)27-2/h3-7,11,16,24H,1,8-10,12H2,2H3,(H,22,25)/t16-,19-,20+,21+/m0/s1 InChIKey: LGEFXJCPQAMQOD-VRXWPRPYSA-N
CBID:304797 http://www.chembase.cn/molecule-304797.html