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SMILES: n1(cc(c2c1cccc2)C)CCC(=O)O Canonical SMILES: OC(=O)CCn1cc(c2c1cccc2)C InChI: InChI=1S/C12H13NO2/c1-9-8-13(7-6-12(14)15)11-5-3-2-4-10(9)11/h2-5,8H,6-7H2,1H3,(H,14,15) InChIKey: YJMBLVFDTDJZFE-UHFFFAOYSA-N
CBID:86028 http://www.chembase.cn/molecule-86028.html