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SMILES: OC(=O)c1nc2cc(Cl)cc(Cl)c2c(O)c1 Canonical SMILES: Clc1cc(Cl)c2c(c1)nc(cc2O)C(=O)O InChI: InChI=1S/C10H5Cl2NO3/c11-4-1-5(12)9-6(2-4)13-7(10(15)16)3-8(9)14/h1-3H,(H,13,14)(H,15,16) InChIKey: BGKFPRIGXAVYNX-UHFFFAOYSA-N
CBID:1698 http://www.chembase.cn/molecule-1698.html