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SMILES: N1(C(=O)CCN(Cc2ccccc2)CC1)Cc1c(C)cccc1 Canonical SMILES: O=C1CCN(CCN1Cc1ccccc1C)Cc1ccccc1 InChI: InChI=1S/C20H24N2O/c1-17-7-5-6-10-19(17)16-22-14-13-21(12-11-20(22)23)15-18-8-3-2-4-9-18/h2-10H,11-16H2,1H3 InChIKey: SXICGWGVFVZWAJ-UHFFFAOYSA-N
CBID:499647 http://www.chembase.cn/molecule-499647.html