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SMILES: n1(c(nnc1S)c1cc(N(C)C)ccc1)CC=C Canonical SMILES: C=CCn1c(S)nnc1c1cccc(c1)N(C)C InChI: InChI=1S/C13H16N4S/c1-4-8-17-12(14-15-13(17)18)10-6-5-7-11(9-10)16(2)3/h4-7,9H,1,8H2,2-3H3,(H,15,18) InChIKey: CXOGJNUETYZCQU-UHFFFAOYSA-N
CBID:27934 http://www.chembase.cn/molecule-27934.html