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SMILES: n1(c(=O)n(c2c(c1=O)cc(c(c2)OC)OC)C)Cc1ccccc1 Canonical SMILES: COc1cc2c(=O)n(Cc3ccccc3)c(=O)n(c2cc1OC)C InChI: InChI=1S/C18H18N2O4/c1-19-14-10-16(24-3)15(23-2)9-13(14)17(21)20(18(19)22)11-12-7-5-4-6-8-12/h4-10H,11H2,1-3H3 InChIKey: YHHTYHXAWQAASI-UHFFFAOYSA-N
CBID:225172 http://www.chembase.cn/molecule-225172.html