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SMILES: N1c2cc(C(=O)O)ccc2OCC1=O Canonical SMILES: O=C1COc2c(N1)cc(cc2)C(=O)O InChI: InChI=1S/C9H7NO4/c11-8-4-14-7-2-1-5(9(12)13)3-6(7)10-8/h1-3H,4H2,(H,10,11)(H,12,13) InChIKey: CIYUDMUBYRVMLP-UHFFFAOYSA-N
CBID:55906 http://www.chembase.cn/molecule-55906.html