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SMILES: C(=O)(Nc1c(cc(N)cc1)OC)c1ccccc1 Canonical SMILES: COc1cc(N)ccc1NC(=O)c1ccccc1 InChI: InChI=1S/C14H14N2O2/c1-18-13-9-11(15)7-8-12(13)16-14(17)10-5-3-2-4-6-10/h2-9H,15H2,1H3,(H,16,17) InChIKey: CBJLTJSNVSPCNO-UHFFFAOYSA-N
CBID:45506 http://www.chembase.cn/molecule-45506.html