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SMILES: C(=O)(Nc1cc(N)ccc1OC)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)Nc1cc(N)ccc1OC InChI: InChI=1S/C15H16N2O3/c1-19-12-5-3-4-10(8-12)15(18)17-13-9-11(16)6-7-14(13)20-2/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: FVKFTILQIYENPX-UHFFFAOYSA-N
CBID:45437 http://www.chembase.cn/molecule-45437.html