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SMILES: C(=O)(C1CC1)Nc1ccc(C(=O)O)cc1 Canonical SMILES: O=C(C1CC1)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C11H11NO3/c13-10(7-1-2-7)12-9-5-3-8(4-6-9)11(14)15/h3-7H,1-2H2,(H,12,13)(H,14,15) InChIKey: RXFRECYQSDDFRO-UHFFFAOYSA-N
CBID:251212 http://www.chembase.cn/molecule-251212.html