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SMILES: o1c(nnc1S)C1CCNCC1 Canonical SMILES: Sc1nnc(o1)C1CCNCC1 InChI: InChI=1S/C7H11N3OS/c12-7-10-9-6(11-7)5-1-3-8-4-2-5/h5,8H,1-4H2,(H,10,12) InChIKey: VALHDAVLBCMZCU-UHFFFAOYSA-N
CBID:269256 http://www.chembase.cn/molecule-269256.html