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SMILES: C(=O)(c1c(N)cccc1)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NC(=O)c1ccccc1N InChI: InChI=1S/C14H14N2O2/c1-18-11-8-6-10(7-9-11)16-14(17)12-4-2-3-5-13(12)15/h2-9H,15H2,1H3,(H,16,17) InChIKey: VOUMPTOODFUGMO-UHFFFAOYSA-N
CBID:57944 http://www.chembase.cn/molecule-57944.html