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SMILES: c1(C(=O)N2C(CCc3ccccc3)CCCC2)cn(c(=O)cc1)C Canonical SMILES: O=C(N1CCCCC1CCc1ccccc1)c1ccc(=O)n(c1)C InChI: InChI=1S/C20H24N2O2/c1-21-15-17(11-13-19(21)23)20(24)22-14-6-5-9-18(22)12-10-16-7-3-2-4-8-16/h2-4,7-8,11,13,15,18H,5-6,9-10,12,14H2,1H3 InChIKey: BBSKSZPXFYJKRL-UHFFFAOYSA-N
CBID:563197 http://www.chembase.cn/molecule-563197.html