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SMILES: n1(c2c(cc1)cc(cc2)C)CCC(=O)O Canonical SMILES: OC(=O)CCn1ccc2c1ccc(c2)C InChI: InChI=1S/C12H13NO2/c1-9-2-3-11-10(8-9)4-6-13(11)7-5-12(14)15/h2-4,6,8H,5,7H2,1H3,(H,14,15) InChIKey: LUGRUQKMQDKPLR-UHFFFAOYSA-N
CBID:60091 http://www.chembase.cn/molecule-60091.html