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SMILES: N(c1c(cccc1)c1ccccc1)c1c(cccc1N)C(=O)O Canonical SMILES: OC(=O)c1cccc(c1Nc1ccccc1c1ccccc1)N InChI: InChI=1S/C19H16N2O2/c20-16-11-6-10-15(19(22)23)18(16)21-17-12-5-4-9-14(17)13-7-2-1-3-8-13/h1-12,21H,20H2,(H,22,23) InChIKey: ITZDTEMQHMKVFN-UHFFFAOYSA-N
CBID:78516 http://www.chembase.cn/molecule-78516.html