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SMILES: C(=O)(Nc1ccc(CC(=O)O)cc1)C Canonical SMILES: OC(=O)Cc1ccc(cc1)NC(=O)C InChI: InChI=1S/C10H11NO3/c1-7(12)11-9-4-2-8(3-5-9)6-10(13)14/h2-5H,6H2,1H3,(H,11,12)(H,13,14) InChIKey: MROJXXOCABQVEF-UHFFFAOYSA-N
CBID:118826 http://www.chembase.cn/molecule-118826.html