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SMILES: c1(C(=O)OC(C)C)c(ccc(c1)NC(=O)CCC(=O)C)Cl Canonical SMILES: O=C(Nc1ccc(c(c1)C(=O)OC(C)C)Cl)CCC(=O)C InChI: InChI=1S/C15H18ClNO4/c1-9(2)21-15(20)12-8-11(5-6-13(12)16)17-14(19)7-4-10(3)18/h5-6,8-9H,4,7H2,1-3H3,(H,17,19) InChIKey: HCDWSLUANSBQDT-UHFFFAOYSA-N
CBID:655921 http://www.chembase.cn/molecule-655921.html