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SMILES: S(=O)(=O)(c1cc2c(OC(C#N)C2)cc1)N Canonical SMILES: N#CC1Oc2c(C1)cc(cc2)S(=O)(=O)N InChI: InChI=1S/C9H8N2O3S/c10-5-7-3-6-4-8(15(11,12)13)1-2-9(6)14-7/h1-2,4,7H,3H2,(H2,11,12,13) InChIKey: UVRLSUUFPVTLFL-UHFFFAOYSA-N
CBID:248736 http://www.chembase.cn/molecule-248736.html