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SMILES: n1(c(nnc1CCC)S)CC(=O)O Canonical SMILES: CCCc1nnc(n1CC(=O)O)S InChI: InChI=1S/C7H11N3O2S/c1-2-3-5-8-9-7(13)10(5)4-6(11)12/h2-4H2,1H3,(H,9,13)(H,11,12) InChIKey: XMKLBQBIIALMQA-UHFFFAOYSA-N
CBID:249516 http://www.chembase.cn/molecule-249516.html