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SMILES: S(=O)(=O)(CCNc1cc(ncn1)C(C)C)CC(C)C Canonical SMILES: CC(CS(=O)(=O)CCNc1ncnc(c1)C(C)C)C InChI: InChI=1S/C13H23N3O2S/c1-10(2)8-19(17,18)6-5-14-13-7-12(11(3)4)15-9-16-13/h7,9-11H,5-6,8H2,1-4H3,(H,14,15,16) InChIKey: QATOHHRRJMAQOG-UHFFFAOYSA-N
CBID:523990 http://www.chembase.cn/molecule-523990.html