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SMILES: C(=O)(Nc1ccc(c2cc(cnc2)OC)cc1)C Canonical SMILES: COc1cncc(c1)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C14H14N2O2/c1-10(17)16-13-5-3-11(4-6-13)12-7-14(18-2)9-15-8-12/h3-9H,1-2H3,(H,16,17) InChIKey: MTQYWKAMRITVKS-UHFFFAOYSA-N
CBID:596979 http://www.chembase.cn/molecule-596979.html