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SMILES: c1(S(=O)(=O)Cl)c([nH]nc1)C(C)(C)C Canonical SMILES: CC(c1[nH]ncc1S(=O)(=O)Cl)(C)C InChI: InChI=1S/C7H11ClN2O2S/c1-7(2,3)6-5(4-9-10-6)13(8,11)12/h4H,1-3H3,(H,9,10) InChIKey: ABOMRAOEHFYMJG-UHFFFAOYSA-N
CBID:277960 http://www.chembase.cn/molecule-277960.html