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SMILES: N1(C(=O)C2C(C1=O)C=CC(C2C(=O)O)C)Cc1ccccc1 Canonical SMILES: O=C1N(Cc2ccccc2)C(=O)C2C1C(C(=O)O)C(C)C=C2 InChI: InChI=1S/C17H17NO4/c1-10-7-8-12-14(13(10)17(21)22)16(20)18(15(12)19)9-11-5-3-2-4-6-11/h2-8,10,12-14H,9H2,1H3,(H,21,22) InChIKey: UCZUDAKVCZKMKS-UHFFFAOYSA-N
CBID:263493 http://www.chembase.cn/molecule-263493.html