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SMILES: C(=O)(Nc1cc(N)ccc1OC)c1c(C)cccc1 Canonical SMILES: COc1ccc(cc1NC(=O)c1ccccc1C)N InChI: InChI=1S/C15H16N2O2/c1-10-5-3-4-6-12(10)15(18)17-13-9-11(16)7-8-14(13)19-2/h3-9H,16H2,1-2H3,(H,17,18) InChIKey: JYVJMNMNXLROQK-UHFFFAOYSA-N
CBID:22806 http://www.chembase.cn/molecule-22806.html