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SMILES: c1(cc(=O)c2c(o1)ccc(c2)NC(=O)COC)c1c(OC)cccc1 Canonical SMILES: COCC(=O)Nc1ccc2c(c1)c(=O)cc(o2)c1ccccc1OC InChI: InChI=1S/C19H17NO5/c1-23-11-19(22)20-12-7-8-17-14(9-12)15(21)10-18(25-17)13-5-3-4-6-16(13)24-2/h3-10H,11H2,1-2H3,(H,20,22) InChIKey: NGLONSVADVZUEM-UHFFFAOYSA-N
CBID:220774 http://www.chembase.cn/molecule-220774.html