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SMILES: CCOC(=O)c1ccc2CNC(=O)c2c1 Canonical SMILES: CCOC(=O)c1ccc2c(c1)C(=O)NC2 InChI: InChI=1S/C11H11NO3/c1-2-15-11(14)7-3-4-8-6-12-10(13)9(8)5-7/h3-5H,2,6H2,1H3,(H,12,13) InChIKey: RZYGNJUDZYBZBU-UHFFFAOYSA-N
CBID:293031 http://www.chembase.cn/molecule-293031.html