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SMILES: n1(c(nnc1S)c1ccc(N(C)C)cc1)CC=C Canonical SMILES: C=CCn1c(S)nnc1c1ccc(cc1)N(C)C InChI: InChI=1S/C13H16N4S/c1-4-9-17-12(14-15-13(17)18)10-5-7-11(8-6-10)16(2)3/h4-8H,1,9H2,2-3H3,(H,15,18) InChIKey: STLICZRBJOVEPW-UHFFFAOYSA-N
CBID:27931 http://www.chembase.cn/molecule-27931.html