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SMILES: C(=O)(c1cc(Oc2ccc(N)cc2)ccc1)N Canonical SMILES: Nc1ccc(cc1)Oc1cccc(c1)C(=O)N InChI: InChI=1S/C13H12N2O2/c14-10-4-6-11(7-5-10)17-12-3-1-2-9(8-12)13(15)16/h1-8H,14H2,(H2,15,16) InChIKey: MCPVWRXXEKBUQF-UHFFFAOYSA-N
CBID:272771 http://www.chembase.cn/molecule-272771.html