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SMILES: C(=O)(c1c(N)cccc1)Nc1ccc(cc1)CC Canonical SMILES: CCc1ccc(cc1)NC(=O)c1ccccc1N InChI: InChI=1S/C15H16N2O/c1-2-11-7-9-12(10-8-11)17-15(18)13-5-3-4-6-14(13)16/h3-10H,2,16H2,1H3,(H,17,18) InChIKey: VSRZMOHTAFADKL-UHFFFAOYSA-N
CBID:231870 http://www.chembase.cn/molecule-231870.html