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SMILES: C1(C(=O)N(Cc2c(C)cccc2)CCCC)(CC1)N Canonical SMILES: CCCCN(C(=O)C1(N)CC1)Cc1ccccc1C InChI: InChI=1S/C16H24N2O/c1-3-4-11-18(15(19)16(17)9-10-16)12-14-8-6-5-7-13(14)2/h5-8H,3-4,9-12,17H2,1-2H3 InChIKey: MUTNBQRDNJYMNG-UHFFFAOYSA-N
CBID:743491 http://www.chembase.cn/molecule-743491.html