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SMILES: C(=O)(Nc1cc(N)ccc1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)C(=O)Nc1cccc(c1)N InChI: InChI=1S/C14H14N2O/c1-10-5-7-11(8-6-10)14(17)16-13-4-2-3-12(15)9-13/h2-9H,15H2,1H3,(H,16,17) InChIKey: SEVIOCGFMOIHPH-UHFFFAOYSA-N
CBID:22623 http://www.chembase.cn/molecule-22623.html