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SMILES: N1(CC(c2cc3c(cc(cc3)OC)cc2)OCC1)CCc1ncccc1 Canonical SMILES: COc1ccc2c(c1)ccc(c2)C1OCCN(C1)CCc1ccccn1 InChI: InChI=1S/C22H24N2O2/c1-25-21-8-7-17-14-19(6-5-18(17)15-21)22-16-24(12-13-26-22)11-9-20-4-2-3-10-23-20/h2-8,10,14-15,22H,9,11-13,16H2,1H3 InChIKey: QJZBYVJVXOHUKO-UHFFFAOYSA-N
CBID:567765 http://www.chembase.cn/molecule-567765.html