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SMILES: N1(c2ncc(C(=O)C)cc2)CCC(N(C)C)CCC1 Canonical SMILES: CN(C1CCCN(CC1)c1ccc(cn1)C(=O)C)C InChI: InChI=1S/C15H23N3O/c1-12(19)13-6-7-15(16-11-13)18-9-4-5-14(8-10-18)17(2)3/h6-7,11,14H,4-5,8-10H2,1-3H3 InChIKey: OLLSCNFHIVEUHU-UHFFFAOYSA-N
CBID:697955 http://www.chembase.cn/molecule-697955.html