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SMILES: n1(c(c(c(n1)C)C=O)Cl)C1CS(=O)(=O)CC1 Canonical SMILES: O=Cc1c(C)nn(c1Cl)C1CCS(=O)(=O)C1 InChI: InChI=1S/C9H11ClN2O3S/c1-6-8(4-13)9(10)12(11-6)7-2-3-16(14,15)5-7/h4,7H,2-3,5H2,1H3 InChIKey: YKTNSBLXXKIXBS-UHFFFAOYSA-N
CBID:233678 http://www.chembase.cn/molecule-233678.html