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SMILES: S(=O)(=O)(c1ccc(C(=O)O)cc1)NCCC#N Canonical SMILES: N#CCCNS(=O)(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C10H10N2O4S/c11-6-1-7-12-17(15,16)9-4-2-8(3-5-9)10(13)14/h2-5,12H,1,7H2,(H,13,14) InChIKey: LBBVGCAARWCOPO-UHFFFAOYSA-N
CBID:243238 http://www.chembase.cn/molecule-243238.html