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SMILES: C1(C(=O)OC)(CN(Cc2ccccc2)CCC1)N Canonical SMILES: COC(=O)C1(N)CCCN(C1)Cc1ccccc1 InChI: InChI=1S/C14H20N2O2/c1-18-13(17)14(15)8-5-9-16(11-14)10-12-6-3-2-4-7-12/h2-4,6-7H,5,8-11,15H2,1H3 InChIKey: RVOVJXXETIQTGF-UHFFFAOYSA-N
CBID:236763 http://www.chembase.cn/molecule-236763.html