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SMILES: c1(c(NC(=O)COc2ccccc2)cc(cc1)Cl)C(=O)O Canonical SMILES: O=C(Nc1cc(Cl)ccc1C(=O)O)COc1ccccc1 InChI: InChI=1S/C15H12ClNO4/c16-10-6-7-12(15(19)20)13(8-10)17-14(18)9-21-11-4-2-1-3-5-11/h1-8H,9H2,(H,17,18)(H,19,20) InChIKey: GLZGWOIWRBJXCZ-UHFFFAOYSA-N
CBID:271033 http://www.chembase.cn/molecule-271033.html