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SMILES: S(=O)(=O)(N(CCNC(=O)c1cnc(nc1)c1ccccc1)C)C Canonical SMILES: CN(S(=O)(=O)C)CCNC(=O)c1cnc(nc1)c1ccccc1 InChI: InChI=1S/C15H18N4O3S/c1-19(23(2,21)22)9-8-16-15(20)13-10-17-14(18-11-13)12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3,(H,16,20) InChIKey: QOZICXIGXRBCTJ-UHFFFAOYSA-N
CBID:590618 http://www.chembase.cn/molecule-590618.html