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SMILES: [C@H]12C(=O)N(C[C@]31O[C@H](C2C(=O)OCC)C=C3)c1c2c(ccc1)cccc2 Canonical SMILES: CCOC(=O)C1[C@@H]2C=C[C@@]3([C@@H]1C(=O)N(C3)c1cccc3c1cccc3)O2 InChI: InChI=1S/C21H19NO4/c1-2-25-20(24)17-16-10-11-21(26-16)12-22(19(23)18(17)21)15-9-5-7-13-6-3-4-8-14(13)15/h3-11,16-18H,2,12H2,1H3/t16-,17?,18+,21-/m1/s1 InChIKey: DFMFJVRJOLJABR-PJNGNRRGSA-N
CBID:194954 http://www.chembase.cn/molecule-194954.html