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SMILES: N1(C(=O)c2c(C1C(=O)NCC(=O)O)cccc2)Cc1ccccc1 Canonical SMILES: OC(=O)CNC(=O)C1N(Cc2ccccc2)C(=O)c2c1cccc2 InChI: InChI=1S/C18H16N2O4/c21-15(22)10-19-17(23)16-13-8-4-5-9-14(13)18(24)20(16)11-12-6-2-1-3-7-12/h1-9,16H,10-11H2,(H,19,23)(H,21,22) InChIKey: PGTLAEWYSFMXAF-UHFFFAOYSA-N
CBID:263270 http://www.chembase.cn/molecule-263270.html