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SMILES: C(=O)(N1CCC(CC1)N)Cc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CC(=O)N1CCC(CC1)N InChI: InChI=1S/C14H20N2O2/c1-18-13-5-3-2-4-11(13)10-14(17)16-8-6-12(15)7-9-16/h2-5,12H,6-10,15H2,1H3 InChIKey: VQAIESJSFVIKQI-UHFFFAOYSA-N
CBID:266720 http://www.chembase.cn/molecule-266720.html