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SMILES: [nH]1cc(c2c1cccc2)CCNCc1cc(c(c(c1)OC)O)OC Canonical SMILES: COc1cc(CNCCc2c[nH]c3c2cccc3)cc(c1O)OC InChI: InChI=1S/C19H22N2O3/c1-23-17-9-13(10-18(24-2)19(17)22)11-20-8-7-14-12-21-16-6-4-3-5-15(14)16/h3-6,9-10,12,20-22H,7-8,11H2,1-2H3 InChIKey: JXAXKCRNYQFDAI-UHFFFAOYSA-N
CBID:11491 http://www.chembase.cn/molecule-11491.html