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SMILES: C(=O)(NC1CC1)c1ccc(cc1)c1ccncc1 Canonical SMILES: O=C(c1ccc(cc1)c1ccncc1)NC1CC1 InChI: InChI=1S/C15H14N2O/c18-15(17-14-5-6-14)13-3-1-11(2-4-13)12-7-9-16-10-8-12/h1-4,7-10,14H,5-6H2,(H,17,18) InChIKey: CZBGYKUDPAPUEZ-UHFFFAOYSA-N
CBID:639682 http://www.chembase.cn/molecule-639682.html