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SMILES: N1(C(=O)OC(C)(C)C)c2c(cc(cc2)N)CCC1 Canonical SMILES: Nc1ccc2c(c1)CCCN2C(=O)OC(C)(C)C InChI: InChI=1S/C14H20N2O2/c1-14(2,3)18-13(17)16-8-4-5-10-9-11(15)6-7-12(10)16/h6-7,9H,4-5,8,15H2,1-3H3 InChIKey: DWDAWBIUBAENFF-UHFFFAOYSA-N
CBID:270748 http://www.chembase.cn/molecule-270748.html