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SMILES: N1(c2ccc(NC(=O)CCl)cc2)CCCC1 Canonical SMILES: ClCC(=O)Nc1ccc(cc1)N1CCCC1 InChI: InChI=1S/C12H15ClN2O/c13-9-12(16)14-10-3-5-11(6-4-10)15-7-1-2-8-15/h3-6H,1-2,7-9H2,(H,14,16) InChIKey: FNVRQNQKCUANBZ-UHFFFAOYSA-N
CBID:11518 http://www.chembase.cn/molecule-11518.html