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SMILES: N1(C(c2cnccc2)CCCC1)CC(=O)OCC Canonical SMILES: CCOC(=O)CN1CCCCC1c1cccnc1 InChI: InChI=1S/C14H20N2O2/c1-2-18-14(17)11-16-9-4-3-7-13(16)12-6-5-8-15-10-12/h5-6,8,10,13H,2-4,7,9,11H2,1H3 InChIKey: KXYPOEDEFIOOHR-UHFFFAOYSA-N
CBID:180831 http://www.chembase.cn/molecule-180831.html