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SMILES: [nH]1c2c(c(c1)CCNC(=O)c1ccc(cc1)OC)ccc(c2)OC Canonical SMILES: COc1ccc(cc1)C(=O)NCCc1c[nH]c2c1ccc(c2)OC InChI: InChI=1S/C19H20N2O3/c1-23-15-5-3-13(4-6-15)19(22)20-10-9-14-12-21-18-11-16(24-2)7-8-17(14)18/h3-8,11-12,21H,9-10H2,1-2H3,(H,20,22) InChIKey: HPRAALMCZOKGGA-UHFFFAOYSA-N
CBID:209350 http://www.chembase.cn/molecule-209350.html