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SMILES: c1(C(=O)NCC(=O)N2CCC3(CC(=O)NC3)CC2)c(ccc(c1)Cl)Cl Canonical SMILES: O=C1NCC2(C1)CCN(CC2)C(=O)CNC(=O)c1cc(Cl)ccc1Cl InChI: InChI=1S/C17H19Cl2N3O3/c18-11-1-2-13(19)12(7-11)16(25)20-9-15(24)22-5-3-17(4-6-22)8-14(23)21-10-17/h1-2,7H,3-6,8-10H2,(H,20,25)(H,21,23) InChIKey: INPNFJOOQUXTHV-UHFFFAOYSA-N
CBID:333187 http://www.chembase.cn/molecule-333187.html