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SMILES: S(=O)(=O)(c1cc2c(OC(C2)C)cc1)N Canonical SMILES: CC1Oc2c(C1)cc(cc2)S(=O)(=O)N InChI: InChI=1S/C9H11NO3S/c1-6-4-7-5-8(14(10,11)12)2-3-9(7)13-6/h2-3,5-6H,4H2,1H3,(H2,10,11,12) InChIKey: LVQAHAKABSVXDV-UHFFFAOYSA-N
CBID:247016 http://www.chembase.cn/molecule-247016.html