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SMILES: C(=O)(C1NCSC1)Nc1ccc(cc1)OC.Cl Canonical SMILES: COc1ccc(cc1)NC(=O)C1NCSC1.Cl InChI: InChI=1S/C11H14N2O2S.ClH/c1-15-9-4-2-8(3-5-9)13-11(14)10-6-16-7-12-10;/h2-5,10,12H,6-7H2,1H3,(H,13,14);1H InChIKey: NYNCWESKXAEVHN-UHFFFAOYSA-N
CBID:268066 http://www.chembase.cn/molecule-268066.html