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SMILES: S(=O)(=O)(CCC(C(=O)N(Cc1sccc1)C)N)C.Cl Canonical SMILES: O=C(N(Cc1cccs1)C)C(CCS(=O)(=O)C)N.Cl InChI: InChI=1S/C11H18N2O3S2.ClH/c1-13(8-9-4-3-6-17-9)11(14)10(12)5-7-18(2,15)16;/h3-4,6,10H,5,7-8,12H2,1-2H3;1H InChIKey: QQWDCYSJLOYOST-UHFFFAOYSA-N
CBID:246484 http://www.chembase.cn/molecule-246484.html