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SMILES: c1cc2c(cc1C)CCNC2C(=O)O Canonical SMILES: OC(=O)C1NCCc2c1ccc(c2)C InChI: InChI=1S/C11H13NO2/c1-7-2-3-9-8(6-7)4-5-12-10(9)11(13)14/h2-3,6,10,12H,4-5H2,1H3,(H,13,14) InChIKey: YPCWQUIOZISURE-UHFFFAOYSA-N
CBID:811244 http://www.chembase.cn/molecule-811244.html