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SMILES: c1(n(c2c(c1)cccc2)CC)C(=O)O Canonical SMILES: CCn1c(cc2c1cccc2)C(=O)O InChI: InChI=1S/C11H11NO2/c1-2-12-9-6-4-3-5-8(9)7-10(12)11(13)14/h3-7H,2H2,1H3,(H,13,14) InChIKey: FPVIIOSXSGECQO-UHFFFAOYSA-N
CBID:262004 http://www.chembase.cn/molecule-262004.html