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SMILES: n1c(cc(cc1Cl)NC(=O)N1CCOCC1)Cl Canonical SMILES: O=C(N1CCOCC1)Nc1cc(Cl)nc(c1)Cl InChI: InChI=1S/C10H11Cl2N3O2/c11-8-5-7(6-9(12)14-8)13-10(16)15-1-3-17-4-2-15/h5-6H,1-4H2,(H,13,14,16) InChIKey: CHZRAUUGWYVBAP-UHFFFAOYSA-N
CBID:84350 http://www.chembase.cn/molecule-84350.html