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SMILES: C(=O)(N(c1ccccc1)C)c1cc(N)ccc1 Canonical SMILES: Nc1cccc(c1)C(=O)N(c1ccccc1)C InChI: InChI=1S/C14H14N2O/c1-16(13-8-3-2-4-9-13)14(17)11-6-5-7-12(15)10-11/h2-10H,15H2,1H3 InChIKey: PKOVFFWYXWEFSN-UHFFFAOYSA-N
CBID:23366 http://www.chembase.cn/molecule-23366.html