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SMILES: c1ccc(c(c1Cl)Cl)N1C(=O)c2c(C1=O)ccc(c2)C(=O)O Canonical SMILES: O=C1c2cc(ccc2C(=O)N1c1cccc(c1Cl)Cl)C(=O)O InChI: InChI=1S/C15H7Cl2NO4/c16-10-2-1-3-11(12(10)17)18-13(19)8-5-4-7(15(21)22)6-9(8)14(18)20/h1-6H,(H,21,22) InChIKey: NIYITOBHYIPJJI-UHFFFAOYSA-N
CBID:71495 http://www.chembase.cn/molecule-71495.html