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SMILES: C1(C(=O)OC)CC(c2c(C)cccc2)CNC1 Canonical SMILES: COC(=O)C1CNCC(C1)c1ccccc1C InChI: InChI=1S/C14H19NO2/c1-10-5-3-4-6-13(10)11-7-12(9-15-8-11)14(16)17-2/h3-6,11-12,15H,7-9H2,1-2H3 InChIKey: YLDXDBBRSRCKQT-UHFFFAOYSA-N
CBID:238986 http://www.chembase.cn/molecule-238986.html