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SMILES: S(=O)(=O)(NC(C)C)c1ccc(NC(=O)C(Cl)C)cc1 Canonical SMILES: CC(NS(=O)(=O)c1ccc(cc1)NC(=O)C(Cl)C)C InChI: InChI=1S/C12H17ClN2O3S/c1-8(2)15-19(17,18)11-6-4-10(5-7-11)14-12(16)9(3)13/h4-9,15H,1-3H3,(H,14,16) InChIKey: CEMCLKQOSYFSLZ-UHFFFAOYSA-N
CBID:239099 http://www.chembase.cn/molecule-239099.html