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SMILES: N1(C(=O)C(=O)c2c1cccc2)COC(=O)CCl Canonical SMILES: ClCC(=O)OCN1c2ccccc2C(=O)C1=O InChI: InChI=1S/C11H8ClNO4/c12-5-9(14)17-6-13-8-4-2-1-3-7(8)10(15)11(13)16/h1-4H,5-6H2 InChIKey: GGGHGURZEKGMLW-UHFFFAOYSA-N
CBID:60706 http://www.chembase.cn/molecule-60706.html