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SMILES: C(=O)(Nc1cc(OC)ccc1)CNc1ccccc1 Canonical SMILES: COc1cccc(c1)NC(=O)CNc1ccccc1 InChI: InChI=1S/C15H16N2O2/c1-19-14-9-5-8-13(10-14)17-15(18)11-16-12-6-3-2-4-7-12/h2-10,16H,11H2,1H3,(H,17,18) InChIKey: QXLQOZBXRPZFHD-UHFFFAOYSA-N
CBID:259966 http://www.chembase.cn/molecule-259966.html