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SMILES: c1(sc2c(c1)occ2)C(=O)N1CCNCC1.Cl Canonical SMILES: O=C(c1cc2c(s1)cco2)N1CCNCC1.Cl InChI: InChI=1S/C11H12N2O2S.ClH/c14-11(13-4-2-12-3-5-13)10-7-8-9(16-10)1-6-15-8;/h1,6-7,12H,2-5H2;1H InChIKey: GCQYJEWPLCGERM-UHFFFAOYSA-N
CBID:277761 http://www.chembase.cn/molecule-277761.html