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SMILES: n1(c(nnc1S)C(Oc1cc(cc(c1)C)C)C)CC=C Canonical SMILES: C=CCn1c(nnc1S)C(Oc1cc(C)cc(c1)C)C InChI: InChI=1S/C15H19N3OS/c1-5-6-18-14(16-17-15(18)20)12(4)19-13-8-10(2)7-11(3)9-13/h5,7-9,12H,1,6H2,2-4H3,(H,17,20) InChIKey: UUFKAPQFGWNOPJ-UHFFFAOYSA-N
CBID:28027 http://www.chembase.cn/molecule-28027.html