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SMILES: c1c(ccc2c1C(=O)N(C2=O)c1cccc(c1C)Cl)C(=O)O Canonical SMILES: O=C1c2cc(ccc2C(=O)N1c1cccc(c1C)Cl)C(=O)O InChI: InChI=1S/C16H10ClNO4/c1-8-12(17)3-2-4-13(8)18-14(19)10-6-5-9(16(21)22)7-11(10)15(18)20/h2-7H,1H3,(H,21,22) InChIKey: RJJRNATZGJWABU-UHFFFAOYSA-N
CBID:56191 http://www.chembase.cn/molecule-56191.html