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SMILES: C(=O)(c1cnccc1)NCC1CN(C/C=C/c2c(OC)cccc2)CCC1 Canonical SMILES: COc1ccccc1/C=C/CN1CCCC(C1)CNC(=O)c1cccnc1 InChI: InChI=1S/C22H27N3O2/c1-27-21-11-3-2-8-19(21)10-6-14-25-13-5-7-18(17-25)15-24-22(26)20-9-4-12-23-16-20/h2-4,6,8-12,16,18H,5,7,13-15,17H2,1H3,(H,24,26)/b10-6+ InChIKey: YOCKLBXDIDDQOP-UXBLZVDNSA-N
CBID:443002 http://www.chembase.cn/molecule-443002.html