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SMILES: OC(=O)c1c(cc(cc1)NC(=O)C)C Canonical SMILES: CC(=O)Nc1ccc(c(c1)C)C(=O)O InChI: InChI=1S/C10H11NO3/c1-6-5-8(11-7(2)12)3-4-9(6)10(13)14/h3-5H,1-2H3,(H,11,12)(H,13,14) InChIKey: AQPDTYYKDYMCTH-UHFFFAOYSA-N
CBID:92618 http://www.chembase.cn/molecule-92618.html