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SMILES: Cc1ccc(cc1)C(=O)C(C)NCC Canonical SMILES: CCNC(C(=O)c1ccc(cc1)C)C InChI: InChI=1S/C12H17NO/c1-4-13-10(3)12(14)11-7-5-9(2)6-8-11/h5-8,10,13H,4H2,1-3H3 InChIKey: ZOXZWYWOECCBSH-UHFFFAOYSA-N
CBID:125446 http://www.chembase.cn/molecule-125446.html