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SMILES: C(=O)(N(c1ccccc1)C)c1cc(c(cc1)OC)N Canonical SMILES: COc1ccc(cc1N)C(=O)N(c1ccccc1)C InChI: InChI=1S/C15H16N2O2/c1-17(12-6-4-3-5-7-12)15(18)11-8-9-14(19-2)13(16)10-11/h3-10H,16H2,1-2H3 InChIKey: PXGFSOBDVUJDJD-UHFFFAOYSA-N
CBID:123614 http://www.chembase.cn/molecule-123614.html