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SMILES: C1(=O)N(CC(C1)NC1CCCC1)CCCc1ccccc1 Canonical SMILES: O=C1CC(CN1CCCc1ccccc1)NC1CCCC1 InChI: InChI=1S/C18H26N2O/c21-18-13-17(19-16-10-4-5-11-16)14-20(18)12-6-9-15-7-2-1-3-8-15/h1-3,7-8,16-17,19H,4-6,9-14H2 InChIKey: DFGLZOIVRKVZMP-UHFFFAOYSA-N
CBID:768262 http://www.chembase.cn/molecule-768262.html