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SMILES: c1ccc2c(c1)c(cc(c1cc(ccc1)N)n2)C(=O)O Canonical SMILES: Nc1cccc(c1)c1nc2ccccc2c(c1)C(=O)O InChI: InChI=1S/C16H12N2O2/c17-11-5-3-4-10(8-11)15-9-13(16(19)20)12-6-1-2-7-14(12)18-15/h1-9H,17H2,(H,19,20) InChIKey: MODPOLBGQUBGFN-UHFFFAOYSA-N
CBID:56134 http://www.chembase.cn/molecule-56134.html