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SMILES: C(=O)(c1cc(cc(c1)Cl)Cl)Nc1ccc(C(=O)O)cc1 Canonical SMILES: O=C(c1cc(Cl)cc(c1)Cl)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C14H9Cl2NO3/c15-10-5-9(6-11(16)7-10)13(18)17-12-3-1-8(2-4-12)14(19)20/h1-7H,(H,17,18)(H,19,20) InChIKey: LQMCIHFGIGMYME-UHFFFAOYSA-N
CBID:256597 http://www.chembase.cn/molecule-256597.html