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SMILES: c1(NC(=O)COc2ccccc2)cc(N)ccc1OC Canonical SMILES: COc1ccc(cc1NC(=O)COc1ccccc1)N InChI: InChI=1S/C15H16N2O3/c1-19-14-8-7-11(16)9-13(14)17-15(18)10-20-12-5-3-2-4-6-12/h2-9H,10,16H2,1H3,(H,17,18) InChIKey: DIZYCMDTENCYMM-UHFFFAOYSA-N
CBID:22816 http://www.chembase.cn/molecule-22816.html