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SMILES: n1(c(nnc1S)c1cc(c(cc1)OC)OC)CC=C Canonical SMILES: C=CCn1c(S)nnc1c1ccc(c(c1)OC)OC InChI: InChI=1S/C13H15N3O2S/c1-4-7-16-12(14-15-13(16)19)9-5-6-10(17-2)11(8-9)18-3/h4-6,8H,1,7H2,2-3H3,(H,15,19) InChIKey: JCRDSESGVZXDSC-UHFFFAOYSA-N
CBID:27846 http://www.chembase.cn/molecule-27846.html