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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)C(=O)O)c1c(C)cccc1 Canonical SMILES: O=C1c2cc(ccc2C(=O)N1c1ccccc1C)C(=O)O InChI: InChI=1S/C16H11NO4/c1-9-4-2-3-5-13(9)17-14(18)11-7-6-10(16(20)21)8-12(11)15(17)19/h2-8H,1H3,(H,20,21) InChIKey: XVDRNJOUTFCUSS-UHFFFAOYSA-N
CBID:231285 http://www.chembase.cn/molecule-231285.html