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SMILES: n1(c(nnc1S)C(Oc1c(c(ccc1)C)C)C)CC=C Canonical SMILES: C=CCn1c(S)nnc1C(Oc1cccc(c1C)C)C InChI: InChI=1S/C15H19N3OS/c1-5-9-18-14(16-17-15(18)20)12(4)19-13-8-6-7-10(2)11(13)3/h5-8,12H,1,9H2,2-4H3,(H,17,20) InChIKey: KEZWXIDMLFPBLC-UHFFFAOYSA-N
CBID:28030 http://www.chembase.cn/molecule-28030.html