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SMILES: c12n(c(cc1cccc2)C)CC(=O)O Canonical SMILES: OC(=O)Cn1c(C)cc2c1cccc2 InChI: InChI=1S/C11H11NO2/c1-8-6-9-4-2-3-5-10(9)12(8)7-11(13)14/h2-6H,7H2,1H3,(H,13,14) InChIKey: MGICLRNAZXDKAT-UHFFFAOYSA-N
CBID:16467 http://www.chembase.cn/molecule-16467.html