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SMILES: C(=O)(c1c(nc(nc1)C)c1ccccc1)N1C(c2cc(OC)ccc2)CCC1 Canonical SMILES: COc1cccc(c1)C1CCCN1C(=O)c1cnc(nc1c1ccccc1)C InChI: InChI=1S/C23H23N3O2/c1-16-24-15-20(22(25-16)17-8-4-3-5-9-17)23(27)26-13-7-12-21(26)18-10-6-11-19(14-18)28-2/h3-6,8-11,14-15,21H,7,12-13H2,1-2H3 InChIKey: JPMIJLPXHSHIMG-UHFFFAOYSA-N
CBID:491033 http://www.chembase.cn/molecule-491033.html