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SMILES: N1(C(=O)CCc2ncccc2)CC(N2CCOCC2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)N1CCOCC1)CCc1ccccn1 InChI: InChI=1S/C17H25N3O2/c21-17(7-6-15-4-1-2-8-18-15)20-9-3-5-16(14-20)19-10-12-22-13-11-19/h1-2,4,8,16H,3,5-7,9-14H2 InChIKey: NCQNJQUBMYPHLM-UHFFFAOYSA-N
CBID:406389 http://www.chembase.cn/molecule-406389.html