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SMILES: S(=O)(=O)(c1ccc(n2c(ccc2)C=O)cc1)N Canonical SMILES: O=Cc1cccn1c1ccc(cc1)S(=O)(=O)N InChI: InChI=1S/C11H10N2O3S/c12-17(15,16)11-5-3-9(4-6-11)13-7-1-2-10(13)8-14/h1-8H,(H2,12,15,16) InChIKey: GLIUQFSIKLMRCN-UHFFFAOYSA-N
CBID:311244 http://www.chembase.cn/molecule-311244.html