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SMILES: C(=O)(N(c1ccccc1)CC)c1cc(N)ccc1 Canonical SMILES: CCN(C(=O)c1cccc(c1)N)c1ccccc1 InChI: InChI=1S/C15H16N2O/c1-2-17(14-9-4-3-5-10-14)15(18)12-7-6-8-13(16)11-12/h3-11H,2,16H2,1H3 InChIKey: OCIBKKXEWNLBOJ-UHFFFAOYSA-N
CBID:23321 http://www.chembase.cn/molecule-23321.html