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SMILES: N1(CCCCC1)C1(CCN(CC1)C(=O)OC(C)(C)C)C Canonical SMILES: O=C(N1CCC(CC1)(C)N1CCCCC1)OC(C)(C)C InChI: InChI=1S/C16H30N2O2/c1-15(2,3)20-14(19)17-12-8-16(4,9-13-17)18-10-6-5-7-11-18/h5-13H2,1-4H3 InChIKey: KQDBEBIAZIIQIW-UHFFFAOYSA-N
CBID:66636 http://www.chembase.cn/molecule-66636.html