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SMILES: n1(c(nnc1S)c1cc(OC)ccc1)CC=C Canonical SMILES: C=CCn1c(S)nnc1c1cccc(c1)OC InChI: InChI=1S/C12H13N3OS/c1-3-7-15-11(13-14-12(15)17)9-5-4-6-10(8-9)16-2/h3-6,8H,1,7H2,2H3,(H,14,17) InChIKey: YGIKBVVKFOTEBF-UHFFFAOYSA-N
CBID:27841 http://www.chembase.cn/molecule-27841.html