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SMILES: n1(c2n(nc(c2)C)C)c(c2nn(cc2)CC)nnc1SCC(=O)O Canonical SMILES: CCn1ccc(n1)c1nnc(n1c1cc(nn1C)C)SCC(=O)O InChI: InChI=1S/C14H17N7O2S/c1-4-20-6-5-10(18-20)13-15-16-14(24-8-12(22)23)21(13)11-7-9(2)17-19(11)3/h5-7H,4,8H2,1-3H3,(H,22,23) InChIKey: ZTTXWTKHJMNCQD-UHFFFAOYSA-N
CBID:510210 http://www.chembase.cn/molecule-510210.html