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SMILES: C(=O)(c1c(O)cccc1)NC(=O)/C=C/c1cc(c(cc1)O)O Canonical SMILES: O=C(NC(=O)c1ccccc1O)/C=C/c1ccc(c(c1)O)O InChI: InChI=1S/C16H13NO5/c18-12-4-2-1-3-11(12)16(22)17-15(21)8-6-10-5-7-13(19)14(20)9-10/h1-9,18-20H,(H,17,21,22)/b8-6+ InChIKey: FONHTANVJZLRTJ-SOFGYWHQSA-N
CBID:119599 http://www.chembase.cn/molecule-119599.html