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SMILES: C(=O)(Cc1ccc(c2ccncc2)cc1)NC Canonical SMILES: CNC(=O)Cc1ccc(cc1)c1ccncc1 InChI: InChI=1S/C14H14N2O/c1-15-14(17)10-11-2-4-12(5-3-11)13-6-8-16-9-7-13/h2-9H,10H2,1H3,(H,15,17) InChIKey: KCVNWKKJIFDTLA-UHFFFAOYSA-N
CBID:577391 http://www.chembase.cn/molecule-577391.html