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SMILES: n1(c(cc2c1cccc2)C)CCC(=O)O Canonical SMILES: OC(=O)CCn1c(C)cc2c1cccc2 InChI: InChI=1S/C12H13NO2/c1-9-8-10-4-2-3-5-11(10)13(9)7-6-12(14)15/h2-5,8H,6-7H2,1H3,(H,14,15) InChIKey: OJDOEXJZNZKRBK-UHFFFAOYSA-N
CBID:17212 http://www.chembase.cn/molecule-17212.html