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SMILES: c1(C2C(=O)NCC2)c(ccc(c1)C)C Canonical SMILES: Cc1ccc(cc1C1CCNC1=O)C InChI: InChI=1S/C12H15NO/c1-8-3-4-9(2)11(7-8)10-5-6-13-12(10)14/h3-4,7,10H,5-6H2,1-2H3,(H,13,14) InChIKey: UVKUNWOBQZBFCN-UHFFFAOYSA-N
CBID:248396 http://www.chembase.cn/molecule-248396.html