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SMILES: CC(C)N1C(=O)c2ccccc2NS1(=O)=O Canonical SMILES: CC(N1C(=O)c2ccccc2NS1(=O)=O)C InChI: InChI=1S/C10H12N2O3S/c1-7(2)12-10(13)8-5-3-4-6-9(8)11-16(12,14)15/h3-7,11H,1-2H3 InChIKey: ZOMSMJKLGFBRBS-UHFFFAOYSA-N
CBID:157204 http://www.chembase.cn/molecule-157204.html