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SMILES: N1(C(=O)c2c(C1=O)cccc2)c1cc(c(cc1Cl)C(=O)O)OC Canonical SMILES: COc1cc(c(cc1C(=O)O)Cl)N1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C16H10ClNO5/c1-23-13-7-12(11(17)6-10(13)16(21)22)18-14(19)8-4-2-3-5-9(8)15(18)20/h2-7H,1H3,(H,21,22) InChIKey: SSWJZDOVLMABNH-UHFFFAOYSA-N
CBID:228346 http://www.chembase.cn/molecule-228346.html