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SMILES: c1(n(nnn1)C1CCCCC1)SC(C(=O)O)C Canonical SMILES: OC(=O)C(Sc1nnnn1C1CCCCC1)C InChI: InChI=1S/C10H16N4O2S/c1-7(9(15)16)17-10-11-12-13-14(10)8-5-3-2-4-6-8/h7-8H,2-6H2,1H3,(H,15,16) InChIKey: ZUJQHSWZNUSBNZ-UHFFFAOYSA-N
CBID:13134 http://www.chembase.cn/molecule-13134.html