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SMILES: c1(nnc(Oc2c(c(Cl)ccc2)Cl)cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(nn1)Oc1cccc(c1Cl)Cl InChI: InChI=1S/C11H6Cl2N2O3/c12-6-2-1-3-8(10(6)13)18-9-5-4-7(11(16)17)14-15-9/h1-5H,(H,16,17) InChIKey: VPYYBRNGTASUCJ-UHFFFAOYSA-N
CBID:280272 http://www.chembase.cn/molecule-280272.html