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SMILES: S(=O)(=O)(c1cc(C(=O)N(C)C)ccc1)N Canonical SMILES: CN(C(=O)c1cccc(c1)S(=O)(=O)N)C InChI: InChI=1S/C9H12N2O3S/c1-11(2)9(12)7-4-3-5-8(6-7)15(10,13)14/h3-6H,1-2H3,(H2,10,13,14) InChIKey: VFVPHZGXBDBQCG-UHFFFAOYSA-N
CBID:275869 http://www.chembase.cn/molecule-275869.html