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SMILES: C1(=O)N(CCN(Cc2c(C)cccc2)CC1)C Canonical SMILES: CN1CCN(CCC1=O)Cc1ccccc1C InChI: InChI=1S/C14H20N2O/c1-12-5-3-4-6-13(12)11-16-8-7-14(17)15(2)9-10-16/h3-6H,7-11H2,1-2H3 InChIKey: ZCCSDBDYQZXZFN-UHFFFAOYSA-N
CBID:858669 http://www.chembase.cn/molecule-858669.html