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SMILES: S(=O)(=O)(c1sc(cc1)CCNC(=O)C(C)(C)C)Cl Canonical SMILES: O=C(C(C)(C)C)NCCc1ccc(s1)S(=O)(=O)Cl InChI: InChI=1S/C11H16ClNO3S2/c1-11(2,3)10(14)13-7-6-8-4-5-9(17-8)18(12,15)16/h4-5H,6-7H2,1-3H3,(H,13,14) InChIKey: CJBVZTQMDCRUJG-UHFFFAOYSA-N
CBID:245765 http://www.chembase.cn/molecule-245765.html