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SMILES: n1(c(=O)c2c(nc1C)ccc(c2)OCC(=C)C)c1cc2c(OCO2)cc1 Canonical SMILES: CC(=C)COc1ccc2c(c1)c(=O)n(c(n2)C)c1ccc2c(c1)OCO2 InChI: InChI=1S/C20H18N2O4/c1-12(2)10-24-15-5-6-17-16(9-15)20(23)22(13(3)21-17)14-4-7-18-19(8-14)26-11-25-18/h4-9H,1,10-11H2,2-3H3 InChIKey: XVDXRWDERXMXBL-UHFFFAOYSA-N
CBID:220847 http://www.chembase.cn/molecule-220847.html