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SMILES: C(=O)(Nc1cc(N)ccc1OC)c1cc(ccc1)C Canonical SMILES: COc1ccc(cc1NC(=O)c1cccc(c1)C)N InChI: InChI=1S/C15H16N2O2/c1-10-4-3-5-11(8-10)15(18)17-13-9-12(16)6-7-14(13)19-2/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: UFBTZVRVNGHWGZ-UHFFFAOYSA-N
CBID:22815 http://www.chembase.cn/molecule-22815.html