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SMILES: C(=O)(c1ccc(Oc2ccc(N)cc2)cc1)N Canonical SMILES: Nc1ccc(cc1)Oc1ccc(cc1)C(=O)N InChI: InChI=1S/C13H12N2O2/c14-10-3-7-12(8-4-10)17-11-5-1-9(2-6-11)13(15)16/h1-8H,14H2,(H2,15,16) InChIKey: PGXRZMVBLFFQQS-UHFFFAOYSA-N
CBID:263438 http://www.chembase.cn/molecule-263438.html