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SMILES: C1Cc2c(CCN1C(=O)OCc1ccccc1)c(=O)[nH]c(=O)[nH]2 Canonical SMILES: O=c1[nH]c2CCN(CCc2c(=O)[nH]1)C(=O)OCc1ccccc1 InChI: InChI=1S/C16H17N3O4/c20-14-12-6-8-19(9-7-13(12)17-15(21)18-14)16(22)23-10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H2,17,18,20,21) InChIKey: AWRLIPKSEFZOCO-UHFFFAOYSA-N
CBID:53154 http://www.chembase.cn/molecule-53154.html