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SMILES: n1(c(nnc1)SCCNC(=O)c1cc(=O)[nH]c(c1)C)C Canonical SMILES: O=C(c1cc(C)[nH]c(=O)c1)NCCSc1nncn1C InChI: InChI=1S/C12H15N5O2S/c1-8-5-9(6-10(18)15-8)11(19)13-3-4-20-12-16-14-7-17(12)2/h5-7H,3-4H2,1-2H3,(H,13,19)(H,15,18) InChIKey: DKSBGANLOBPJKU-UHFFFAOYSA-N
CBID:421537 http://www.chembase.cn/molecule-421537.html