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SMILES: C(=O)(c1ccc(CNC(=O)C=C)cc1)O Canonical SMILES: C=CC(=O)NCc1ccc(cc1)C(=O)O InChI: InChI=1S/C11H11NO3/c1-2-10(13)12-7-8-3-5-9(6-4-8)11(14)15/h2-6H,1,7H2,(H,12,13)(H,14,15) InChIKey: VENMKKYKKJTETN-UHFFFAOYSA-N
CBID:261886 http://www.chembase.cn/molecule-261886.html