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SMILES: C1(=C(C(=O)c2c(C1=O)cccc2)Cl)Nc1c(C(=O)O)cccc1 Canonical SMILES: ClC1=C(Nc2ccccc2C(=O)O)C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C17H10ClNO4/c18-13-14(19-12-8-4-3-7-11(12)17(22)23)16(21)10-6-2-1-5-9(10)15(13)20/h1-8,19H,(H,22,23) InChIKey: PLEZNSCVAAAQDO-UHFFFAOYSA-N
CBID:191544 http://www.chembase.cn/molecule-191544.html