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SMILES: c1(c(=O)n(c(cc1C)C)C)C(=O)N1CCCCCCC1 Canonical SMILES: O=C(c1c(C)cc(n(c1=O)C)C)N1CCCCCCC1 InChI: InChI=1S/C16H24N2O2/c1-12-11-13(2)17(3)15(19)14(12)16(20)18-9-7-5-4-6-8-10-18/h11H,4-10H2,1-3H3 InChIKey: WSDZWSRCXLSLDR-UHFFFAOYSA-N
CBID:657006 http://www.chembase.cn/molecule-657006.html