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SMILES: s1c(nnc1S)NC1CCCCC1 Canonical SMILES: Sc1nnc(s1)NC1CCCCC1 InChI: InChI=1S/C8H13N3S2/c12-8-11-10-7(13-8)9-6-4-2-1-3-5-6/h6H,1-5H2,(H,9,10)(H,11,12) InChIKey: JOPULZODGGQCOM-UHFFFAOYSA-N
CBID:230311 http://www.chembase.cn/molecule-230311.html