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SMILES: c1(c(c2c(cc1)c(c(cn2)C(=O)O)O)Cl)Cl Canonical SMILES: OC(=O)c1cnc2c(c1O)ccc(c2Cl)Cl InChI: InChI=1S/C10H5Cl2NO3/c11-6-2-1-4-8(7(6)12)13-3-5(9(4)14)10(15)16/h1-3H,(H,13,14)(H,15,16) InChIKey: HVXHDYSWCHQWBD-UHFFFAOYSA-N
CBID:813604 http://www.chembase.cn/molecule-813604.html