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SMILES: c1(n(c2c(c1)c(ccc2)C)C)C(=O)O Canonical SMILES: OC(=O)c1cc2c(n1C)cccc2C InChI: InChI=1S/C11H11NO2/c1-7-4-3-5-9-8(7)6-10(11(13)14)12(9)2/h3-6H,1-2H3,(H,13,14) InChIKey: IHZAGSISYYKXQJ-UHFFFAOYSA-N
CBID:34090 http://www.chembase.cn/molecule-34090.html