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SMILES: N1(C[C@H]([C@@H](C1)c1ccccc1)C(=O)O)C(=O)Cc1c(O)cccc1 Canonical SMILES: O=C(N1C[C@H]([C@@H](C1)c1ccccc1)C(=O)O)Cc1ccccc1O InChI: InChI=1S/C19H19NO4/c21-17-9-5-4-8-14(17)10-18(22)20-11-15(16(12-20)19(23)24)13-6-2-1-3-7-13/h1-9,15-16,21H,10-12H2,(H,23,24)/t15-,16+/m0/s1 InChIKey: VBFPAJZJEMJQJQ-JKSUJKDBSA-N
CBID:591519 http://www.chembase.cn/molecule-591519.html