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SMILES: c1(cc(=O)oc2c1cccc2)NC(=O)Cc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CC(=O)Nc1cc(=O)oc2c1cccc2 InChI: InChI=1S/C18H15NO4/c1-22-15-8-4-2-6-12(15)10-17(20)19-14-11-18(21)23-16-9-5-3-7-13(14)16/h2-9,11H,10H2,1H3,(H,19,20) InChIKey: SVPWJEZRHZYKCT-UHFFFAOYSA-N
CBID:221686 http://www.chembase.cn/molecule-221686.html