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SMILES: S(=O)(=O)(c1cc(C(=O)O)ccc1)NCCC#N Canonical SMILES: N#CCCNS(=O)(=O)c1cccc(c1)C(=O)O InChI: InChI=1S/C10H10N2O4S/c11-5-2-6-12-17(15,16)9-4-1-3-8(7-9)10(13)14/h1,3-4,7,12H,2,6H2,(H,13,14) InChIKey: UIYOLXUUWLHYMH-UHFFFAOYSA-N
CBID:248586 http://www.chembase.cn/molecule-248586.html