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SMILES: N1(CCc2c1ccc(c2)C(=O)O)C Canonical SMILES: OC(=O)c1ccc2c(c1)CCN2C InChI: InChI=1S/C10H11NO2/c1-11-5-4-7-6-8(10(12)13)2-3-9(7)11/h2-3,6H,4-5H2,1H3,(H,12,13) InChIKey: GRSSYQXLYOLWFY-UHFFFAOYSA-N
CBID:77458 http://www.chembase.cn/molecule-77458.html