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SMILES: n1c(cc(cc1Cl)NC(=O)N/N=C/c1cc2c(cc1)OCO2)Cl Canonical SMILES: O=C(Nc1cc(Cl)nc(c1)Cl)N/N=C/c1ccc2c(c1)OCO2 InChI: InChI=1S/C14H10Cl2N4O3/c15-12-4-9(5-13(16)19-12)18-14(21)20-17-6-8-1-2-10-11(3-8)23-7-22-10/h1-6H,7H2,(H2,18,19,20,21) InChIKey: YNEHKGMMNCYIIR-UHFFFAOYSA-N
CBID:84278 http://www.chembase.cn/molecule-84278.html