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SMILES: C(=O)(N1CCC(N2CCC3(CC2)CCNCC3)CC1)C1CC1 Canonical SMILES: O=C(N1CCC(CC1)N1CCC2(CC1)CCNCC2)C1CC1 InChI: InChI=1S/C18H31N3O/c22-17(15-1-2-15)21-11-3-16(4-12-21)20-13-7-18(8-14-20)5-9-19-10-6-18/h15-16,19H,1-14H2 InChIKey: SEKWQUNSNOCJPL-UHFFFAOYSA-N
CBID:338514 http://www.chembase.cn/molecule-338514.html