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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)C(=O)O)c1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)N1C(=O)c2c(C1=O)ccc(c2)C(=O)O InChI: InChI=1S/C16H11NO4/c1-9-3-2-4-11(7-9)17-14(18)12-6-5-10(16(20)21)8-13(12)15(17)19/h2-8H,1H3,(H,20,21) InChIKey: WHMUJAYJCCNHQI-UHFFFAOYSA-N
CBID:113416 http://www.chembase.cn/molecule-113416.html