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SMILES: n1(c(nnc1S)C1CC1)CC=C Canonical SMILES: C=CCn1c(S)nnc1C1CC1 InChI: InChI=1S/C8H11N3S/c1-2-5-11-7(6-3-4-6)9-10-8(11)12/h2,6H,1,3-5H2,(H,10,12) InChIKey: RNUJNNAYOBDOLY-UHFFFAOYSA-N
CBID:27799 http://www.chembase.cn/molecule-27799.html