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SMILES: N(c1ccc(cc1C(=O)O)C)/C=C/1\C(=O)c2c(cccc2)C1=O Canonical SMILES: Cc1ccc(c(c1)C(=O)O)N/C=C/1\C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C18H13NO4/c1-10-6-7-15(13(8-10)18(22)23)19-9-14-16(20)11-4-2-3-5-12(11)17(14)21/h2-9,19H,1H3,(H,22,23) InChIKey: PYJFXWYLUAFDQV-UHFFFAOYSA-N
CBID:74553 http://www.chembase.cn/molecule-74553.html