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SMILES: s1c(nnc1CCNC1CSCCSC1)N Canonical SMILES: Nc1nnc(s1)CCNC1CSCCSC1 InChI: InChI=1S/C9H16N4S3/c10-9-13-12-8(16-9)1-2-11-7-5-14-3-4-15-6-7/h7,11H,1-6H2,(H2,10,13) InChIKey: ZEVMVSJZJRQWNM-UHFFFAOYSA-N
CBID:330750 http://www.chembase.cn/molecule-330750.html