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SMILES: [C@H]12C(=O)C=C[C@@]3([C@]41c1c(C[C@H]3N(CC4)C)ccc(c1O2)OC)O Canonical SMILES: COc1ccc2c3c1O[C@@H]1[C@@]43CCN([C@H](C2)[C@]4(O)C=CC1=O)C InChI: InChI=1S/C18H19NO4/c1-19-8-7-17-14-10-3-4-12(22-2)15(14)23-16(17)11(20)5-6-18(17,21)13(19)9-10/h3-6,13,16,21H,7-9H2,1-2H3/t13-,16+,17+,18-/m1/s1 InChIKey: YYCRAERBSFHMPL-XFKAJCMBSA-N
CBID:170369 http://www.chembase.cn/molecule-170369.html