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SMILES: n1(c(nnc1CC)S)CC=C Canonical SMILES: C=CCn1c(S)nnc1CC InChI: InChI=1S/C7H11N3S/c1-3-5-10-6(4-2)8-9-7(10)11/h3H,1,4-5H2,2H3,(H,9,11) InChIKey: XZBZKFSXOSSXLY-UHFFFAOYSA-N
CBID:27720 http://www.chembase.cn/molecule-27720.html