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SMILES: c1(n(ccn1)C(C)C)C1CCN(C(=O)N2CCCC2)CC1 Canonical SMILES: O=C(N1CCCC1)N1CCC(CC1)c1nccn1C(C)C InChI: InChI=1S/C16H26N4O/c1-13(2)20-12-7-17-15(20)14-5-10-19(11-6-14)16(21)18-8-3-4-9-18/h7,12-14H,3-6,8-11H2,1-2H3 InChIKey: KIAMMPFZLHUXKQ-UHFFFAOYSA-N
CBID:597562 http://www.chembase.cn/molecule-597562.html