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SMILES: c1(c(Oc2ccccc2)ccc(c1)N)C(=O)N Canonical SMILES: Nc1ccc(c(c1)C(=O)N)Oc1ccccc1 InChI: InChI=1S/C13H12N2O2/c14-9-6-7-12(11(8-9)13(15)16)17-10-4-2-1-3-5-10/h1-8H,14H2,(H2,15,16) InChIKey: JLCAMHPHYZGTAU-UHFFFAOYSA-N
CBID:120870 http://www.chembase.cn/molecule-120870.html