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SMILES: c1(n(nnc1C(=O)O)c1c(cc(cc1)Cl)Cl)CC(=O)O Canonical SMILES: OC(=O)Cc1c(nnn1c1ccc(cc1Cl)Cl)C(=O)O InChI: InChI=1S/C11H7Cl2N3O4/c12-5-1-2-7(6(13)3-5)16-8(4-9(17)18)10(11(19)20)14-15-16/h1-3H,4H2,(H,17,18)(H,19,20) InChIKey: VPRZFSVIRGBGCR-UHFFFAOYSA-N
CBID:40411 http://www.chembase.cn/molecule-40411.html