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SMILES: C(=O)(Nc1cc(c(cc1)Cl)Cl)Nc1cc(C(=O)O)ccc1 Canonical SMILES: O=C(Nc1ccc(c(c1)Cl)Cl)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C14H10Cl2N2O3/c15-11-5-4-10(7-12(11)16)18-14(21)17-9-3-1-2-8(6-9)13(19)20/h1-7H,(H,19,20)(H2,17,18,21) InChIKey: RAPJIPXYCVHSNT-UHFFFAOYSA-N
CBID:276576 http://www.chembase.cn/molecule-276576.html