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SMILES: c1(cc(c2c3c(cncc3)ccc2)ccc1OC)C(=O)N Canonical SMILES: COc1ccc(cc1C(=O)N)c1cccc2c1ccnc2 InChI: InChI=1S/C17H14N2O2/c1-21-16-6-5-11(9-15(16)17(18)20)13-4-2-3-12-10-19-8-7-14(12)13/h2-10H,1H3,(H2,18,20) InChIKey: MBPOCUKZCWEFGM-UHFFFAOYSA-N
CBID:368222 http://www.chembase.cn/molecule-368222.html