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SMILES: CS(=O)(=O)O.c1cc(ccc1C1CNCCc2c1cc(c(c2Cl)O)O)O Canonical SMILES: CS(=O)(=O)O.Oc1ccc(cc1)C1CNCCc2c1cc(O)c(c2Cl)O InChI: InChI=1S/C16H16ClNO3.CH4O3S/c17-15-11-5-6-18-8-13(9-1-3-10(19)4-2-9)12(11)7-14(20)16(15)21;1-5(2,3)4/h1-4,7,13,18-21H,5-6,8H2;1H3,(H,2,3,4) InChIKey: CVKUMNRCIJMVAR-UHFFFAOYSA-N
CBID:153264 http://www.chembase.cn/molecule-153264.html