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SMILES: C(=O)(c1c(N)cccc1)N(Cc1ccccc1)C Canonical SMILES: Nc1ccccc1C(=O)N(Cc1ccccc1)C InChI: InChI=1S/C15H16N2O/c1-17(11-12-7-3-2-4-8-12)15(18)13-9-5-6-10-14(13)16/h2-10H,11,16H2,1H3 InChIKey: CUXRYZPJXWJUNG-UHFFFAOYSA-N
CBID:21558 http://www.chembase.cn/molecule-21558.html