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SMILES: C(=O)(N)CCc1ccc(C(=O)CCl)cc1 Canonical SMILES: ClCC(=O)c1ccc(cc1)CCC(=O)N InChI: InChI=1S/C11H12ClNO2/c12-7-10(14)9-4-1-8(2-5-9)3-6-11(13)15/h1-2,4-5H,3,6-7H2,(H2,13,15) InChIKey: YKZSIQPTBGKAHA-UHFFFAOYSA-N
CBID:275330 http://www.chembase.cn/molecule-275330.html