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SMILES: C(=C\c1ccc(cc1)O)(\NC(=O)c1ccccc1)/C(=O)O Canonical SMILES: Oc1ccc(cc1)/C=C(/C(=O)O)\NC(=O)c1ccccc1 InChI: InChI=1S/C16H13NO4/c18-13-8-6-11(7-9-13)10-14(16(20)21)17-15(19)12-4-2-1-3-5-12/h1-10,18H,(H,17,19)(H,20,21)/b14-10- InChIKey: IPDDFWVUGXISJN-UVTDQMKNSA-N
CBID:119212 http://www.chembase.cn/molecule-119212.html