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SMILES: c1(C(=O)C2CN(Cc3c(C)cccc3)CCC2)c(cc(cc1)OC)OC Canonical SMILES: COc1cc(OC)ccc1C(=O)C1CCCN(C1)Cc1ccccc1C InChI: InChI=1S/C22H27NO3/c1-16-7-4-5-8-17(16)14-23-12-6-9-18(15-23)22(24)20-11-10-19(25-2)13-21(20)26-3/h4-5,7-8,10-11,13,18H,6,9,12,14-15H2,1-3H3 InChIKey: JPIZYHJTARMDOG-UHFFFAOYSA-N
CBID:421364 http://www.chembase.cn/molecule-421364.html