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SMILES: c1(NC(=O)Cc2ccccc2)cc(N)ccc1OC Canonical SMILES: COc1ccc(cc1NC(=O)Cc1ccccc1)N InChI: InChI=1S/C15H16N2O2/c1-19-14-8-7-12(16)10-13(14)17-15(18)9-11-5-3-2-4-6-11/h2-8,10H,9,16H2,1H3,(H,17,18) InChIKey: DTWWBFVKIWWBBD-UHFFFAOYSA-N
CBID:22837 http://www.chembase.cn/molecule-22837.html