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SMILES: S(=O)(=O)(c1cc(NC(=O)C(Cl)C)ccc1)N(C)C Canonical SMILES: O=C(C(Cl)C)Nc1cccc(c1)S(=O)(=O)N(C)C InChI: InChI=1S/C11H15ClN2O3S/c1-8(12)11(15)13-9-5-4-6-10(7-9)18(16,17)14(2)3/h4-8H,1-3H3,(H,13,15) InChIKey: AHLZQILQSHNWEJ-UHFFFAOYSA-N
CBID:234055 http://www.chembase.cn/molecule-234055.html