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SMILES: N1(C(=O)c2c(C1=O)cccc2)c1cc(C(=O)O)ccc1C Canonical SMILES: Cc1ccc(cc1N1C(=O)c2c(C1=O)cccc2)C(=O)O InChI: InChI=1S/C16H11NO4/c1-9-6-7-10(16(20)21)8-13(9)17-14(18)11-4-2-3-5-12(11)15(17)19/h2-8H,1H3,(H,20,21) InChIKey: ANMZERJXLKKHDQ-UHFFFAOYSA-N
CBID:311178 http://www.chembase.cn/molecule-311178.html