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SMILES: n1(c(nnc1SCC(=C)Cl)CN(Cc1c(cc(cc1)OC)O)C)CC=C Canonical SMILES: C=CCn1c(nnc1SCC(=C)Cl)CN(Cc1ccc(cc1O)OC)C InChI: InChI=1S/C18H23ClN4O2S/c1-5-8-23-17(20-21-18(23)26-12-13(2)19)11-22(3)10-14-6-7-15(25-4)9-16(14)24/h5-7,9,24H,1-2,8,10-12H2,3-4H3 InChIKey: KEUHMIFPKISLNV-UHFFFAOYSA-N
CBID:420556 http://www.chembase.cn/molecule-420556.html