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SMILES: c1(c2OCC(=O)Nc2ccc1)C(=O)O Canonical SMILES: O=C1COc2c(N1)cccc2C(=O)O InChI: InChI=1S/C9H7NO4/c11-7-4-14-8-5(9(12)13)2-1-3-6(8)10-7/h1-3H,4H2,(H,10,11)(H,12,13) InChIKey: GFIIVSMKGXZHJK-UHFFFAOYSA-N
CBID:270661 http://www.chembase.cn/molecule-270661.html