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SMILES: n1(c(nnc1S)C(Oc1ccc(cc1)OC)C)CC=C Canonical SMILES: C=CCn1c(S)nnc1C(Oc1ccc(cc1)OC)C InChI: InChI=1S/C14H17N3O2S/c1-4-9-17-13(15-16-14(17)20)10(2)19-12-7-5-11(18-3)6-8-12/h4-8,10H,1,9H2,2-3H3,(H,16,20) InChIKey: IVMYIAUJRKKCNH-UHFFFAOYSA-N
CBID:28054 http://www.chembase.cn/molecule-28054.html