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SMILES: C(=O)(N1CCC(N2CC(C(=O)N3CCOCC3)CCC2)CC1)N1CCCC1 Canonical SMILES: O=C(N1CCOCC1)C1CCCN(C1)C1CCN(CC1)C(=O)N1CCCC1 InChI: InChI=1S/C20H34N4O3/c25-19(21-12-14-27-15-13-21)17-4-3-9-24(16-17)18-5-10-23(11-6-18)20(26)22-7-1-2-8-22/h17-18H,1-16H2 InChIKey: UBTXBSYRMXZPQG-UHFFFAOYSA-N
CBID:476694 http://www.chembase.cn/molecule-476694.html