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SMILES: N1(C(=O)CCn2c(=O)cccc2)CC(c2c(C)cccc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)c1ccccc1C)CCn1ccccc1=O InChI: InChI=1S/C20H24N2O2/c1-16-7-2-3-9-18(16)17-8-6-13-22(15-17)20(24)11-14-21-12-5-4-10-19(21)23/h2-5,7,9-10,12,17H,6,8,11,13-15H2,1H3 InChIKey: WHXDIBUSZYZWBL-UHFFFAOYSA-N
CBID:752755 http://www.chembase.cn/molecule-752755.html