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SMILES: O=C(c1nn(c(n1)C)c1cc(cc(c1)Cl)Cl)O Canonical SMILES: Clc1cc(Cl)cc(c1)n1nc(nc1C)C(=O)O InChI: InChI=1S/C10H7Cl2N3O2/c1-5-13-9(10(16)17)14-15(5)8-3-6(11)2-7(12)4-8/h2-4H,1H3,(H,16,17) InChIKey: CZTNDZALWLHXBA-UHFFFAOYSA-N
CBID:5485 http://www.chembase.cn/molecule-5485.html