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SMILES: C(=O)(N1CCN(c2c(C)cccc2)CCC1)C1CCOCC1 Canonical SMILES: O=C(N1CCCN(CC1)c1ccccc1C)C1CCOCC1 InChI: InChI=1S/C18H26N2O2/c1-15-5-2-3-6-17(15)19-9-4-10-20(12-11-19)18(21)16-7-13-22-14-8-16/h2-3,5-6,16H,4,7-14H2,1H3 InChIKey: OQIBNEQCWUANKT-UHFFFAOYSA-N
CBID:554672 http://www.chembase.cn/molecule-554672.html