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SMILES: N1(C(=O)C2(N)CCC2)CC(c2cc3c(cc(cc3)OC)cc2)OCC1 Canonical SMILES: COc1ccc2c(c1)ccc(c2)C1OCCN(C1)C(=O)C1(N)CCC1 InChI: InChI=1S/C20H24N2O3/c1-24-17-6-5-14-11-16(4-3-15(14)12-17)18-13-22(9-10-25-18)19(23)20(21)7-2-8-20/h3-6,11-12,18H,2,7-10,13,21H2,1H3 InChIKey: RSXFFZRHLHTGNF-UHFFFAOYSA-N
CBID:474620 http://www.chembase.cn/molecule-474620.html