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SMILES: c1(cc2c(cc1OC)CC(NC2)C(=O)OCc1ccccc1)OC Canonical SMILES: COc1cc2CC(NCc2cc1OC)C(=O)OCc1ccccc1 InChI: InChI=1S/C19H21NO4/c1-22-17-9-14-8-16(20-11-15(14)10-18(17)23-2)19(21)24-12-13-6-4-3-5-7-13/h3-7,9-10,16,20H,8,11-12H2,1-2H3 InChIKey: BKYMGLDEHRTSOO-UHFFFAOYSA-N
CBID:812658 http://www.chembase.cn/molecule-812658.html