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SMILES: S(=O)(=O)(c1c2c(cc(c1)C(=O)O)cccn2)Cl Canonical SMILES: OC(=O)c1cc2cccnc2c(c1)S(=O)(=O)Cl InChI: InChI=1S/C10H6ClNO4S/c11-17(15,16)8-5-7(10(13)14)4-6-2-1-3-12-9(6)8/h1-5H,(H,13,14) InChIKey: VTWHRNQHOANPEO-UHFFFAOYSA-N
CBID:282531 http://www.chembase.cn/molecule-282531.html