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SMILES: S(=O)(=O)(N(CC(=O)O)C)c1c(C#N)cccc1 Canonical SMILES: N#Cc1ccccc1S(=O)(=O)N(CC(=O)O)C InChI: InChI=1S/C10H10N2O4S/c1-12(7-10(13)14)17(15,16)9-5-3-2-4-8(9)6-11/h2-5H,7H2,1H3,(H,13,14) InChIKey: LXMBCBUAKUOGNH-UHFFFAOYSA-N
CBID:254571 http://www.chembase.cn/molecule-254571.html