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SMILES: N1(c2ccc(NC(=O)CCl)cc2)CCCCC1.Cl Canonical SMILES: ClCC(=O)Nc1ccc(cc1)N1CCCCC1.Cl InChI: InChI=1S/C13H17ClN2O.ClH/c14-10-13(17)15-11-4-6-12(7-5-11)16-8-2-1-3-9-16;/h4-7H,1-3,8-10H2,(H,15,17);1H InChIKey: SCSIXPFKBYVOAJ-UHFFFAOYSA-N
CBID:229258 http://www.chembase.cn/molecule-229258.html