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SMILES: S(=O)(=O)(CCNc1nc(c2cnccc2)ccn1)C(C)C Canonical SMILES: CC(S(=O)(=O)CCNc1nccc(n1)c1cccnc1)C InChI: InChI=1S/C14H18N4O2S/c1-11(2)21(19,20)9-8-17-14-16-7-5-13(18-14)12-4-3-6-15-10-12/h3-7,10-11H,8-9H2,1-2H3,(H,16,17,18) InChIKey: WHSCTBHSZZJVIG-UHFFFAOYSA-N
CBID:698593 http://www.chembase.cn/molecule-698593.html