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SMILES: S(=O)(=O)(N1Cc2c(CC1)ccc(c2)N)CC Canonical SMILES: CCS(=O)(=O)N1CCc2c(C1)cc(cc2)N InChI: InChI=1S/C11H16N2O2S/c1-2-16(14,15)13-6-5-9-3-4-11(12)7-10(9)8-13/h3-4,7H,2,5-6,8,12H2,1H3 InChIKey: UZAIQRJZIIRLDP-UHFFFAOYSA-N
CBID:118424 http://www.chembase.cn/molecule-118424.html