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SMILES: C(=O)(N1CC(c2cc3c(cc(cc3)OC)cc2)OCC1)c1c(nccc1)OC Canonical SMILES: COc1ccc2c(c1)ccc(c2)C1OCCN(C1)C(=O)c1cccnc1OC InChI: InChI=1S/C22H22N2O4/c1-26-18-8-7-15-12-17(6-5-16(15)13-18)20-14-24(10-11-28-20)22(25)19-4-3-9-23-21(19)27-2/h3-9,12-13,20H,10-11,14H2,1-2H3 InChIKey: WRRKFOGBFSXHPU-UHFFFAOYSA-N
CBID:609753 http://www.chembase.cn/molecule-609753.html