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SMILES: S(=O)(=O)(c1ccc(N)cc1)NCCC(=O)OC.Cl Canonical SMILES: COC(=O)CCNS(=O)(=O)c1ccc(cc1)N.Cl InChI: InChI=1S/C10H14N2O4S.ClH/c1-16-10(13)6-7-12-17(14,15)9-4-2-8(11)3-5-9;/h2-5,12H,6-7,11H2,1H3;1H InChIKey: CMDLLWJWIWOCKM-UHFFFAOYSA-N
CBID:250588 http://www.chembase.cn/molecule-250588.html