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SMILES: c1(nn(cc1)COc1c(c(Cl)ccc1)Cl)C(=O)O Canonical SMILES: OC(=O)c1ccn(n1)COc1cccc(c1Cl)Cl InChI: InChI=1S/C11H8Cl2N2O3/c12-7-2-1-3-9(10(7)13)18-6-15-5-4-8(14-15)11(16)17/h1-5H,6H2,(H,16,17) InChIKey: FEUKMTTXQLBZAM-UHFFFAOYSA-N
CBID:278272 http://www.chembase.cn/molecule-278272.html