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SMILES: C(=O)(Nc1c(CC)cccc1)c1ccc(N)cc1 Canonical SMILES: CCc1ccccc1NC(=O)c1ccc(cc1)N InChI: InChI=1S/C15H16N2O/c1-2-11-5-3-4-6-14(11)17-15(18)12-7-9-13(16)10-8-12/h3-10H,2,16H2,1H3,(H,17,18) InChIKey: XHGXSPTXAJXRGS-UHFFFAOYSA-N
CBID:312216 http://www.chembase.cn/molecule-312216.html