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SMILES: c1(n(c(nn1)S)CC=C)c1c(OCC)cccc1 Canonical SMILES: C=CCn1c(S)nnc1c1ccccc1OCC InChI: InChI=1S/C13H15N3OS/c1-3-9-16-12(14-15-13(16)18)10-7-5-6-8-11(10)17-4-2/h3,5-8H,1,4,9H2,2H3,(H,15,18) InChIKey: WPEWTVPUSXZQON-UHFFFAOYSA-N
CBID:27855 http://www.chembase.cn/molecule-27855.html