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SMILES: C(=O)(N1CCN(C2CCC3(CC2)CCNCC3)CC1)N1CCOCC1 Canonical SMILES: O=C(N1CCOCC1)N1CCN(CC1)C1CCC2(CC1)CCNCC2 InChI: InChI=1S/C19H34N4O2/c24-18(23-13-15-25-16-14-23)22-11-9-21(10-12-22)17-1-3-19(4-2-17)5-7-20-8-6-19/h17,20H,1-16H2 InChIKey: IOOOFKVQQNSWJD-UHFFFAOYSA-N
CBID:564493 http://www.chembase.cn/molecule-564493.html