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SMILES: c1(=O)n(cnc2c1cccc2)CCOC(=O)c1cc(cc(c1)OC)OC Canonical SMILES: COc1cc(OC)cc(c1)C(=O)OCCn1cnc2c(c1=O)cccc2 InChI: InChI=1S/C19H18N2O5/c1-24-14-9-13(10-15(11-14)25-2)19(23)26-8-7-21-12-20-17-6-4-3-5-16(17)18(21)22/h3-6,9-12H,7-8H2,1-2H3 InChIKey: QIFZHSUVVOOVFH-UHFFFAOYSA-N
CBID:222761 http://www.chembase.cn/molecule-222761.html