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SMILES: S(=O)(=O)(NC(C(=O)O)CO)c1ccc(cc1)Cl Canonical SMILES: OCC(C(=O)O)NS(=O)(=O)c1ccc(cc1)Cl InChI: InChI=1S/C9H10ClNO5S/c10-6-1-3-7(4-2-6)17(15,16)11-8(5-12)9(13)14/h1-4,8,11-12H,5H2,(H,13,14) InChIKey: IURIKCONOHHESK-UHFFFAOYSA-N
CBID:236903 http://www.chembase.cn/molecule-236903.html