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SMILES: C12(C(=O)N(CCC2)C)CN(C(=O)N2CCCC2)CC1 Canonical SMILES: O=C(N1CCC2(C1)CCCN(C2=O)C)N1CCCC1 InChI: InChI=1S/C14H23N3O2/c1-15-7-4-5-14(12(15)18)6-10-17(11-14)13(19)16-8-2-3-9-16/h2-11H2,1H3 InChIKey: MYFGWRUPHRKNBG-UHFFFAOYSA-N
CBID:606982 http://www.chembase.cn/molecule-606982.html