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SMILES: c1(C(=O)N2CCCC2)c(c2c(OCC(C)C)cccc2)nccc1 Canonical SMILES: CC(COc1ccccc1c1ncccc1C(=O)N1CCCC1)C InChI: InChI=1S/C20H24N2O2/c1-15(2)14-24-18-10-4-3-8-16(18)19-17(9-7-11-21-19)20(23)22-12-5-6-13-22/h3-4,7-11,15H,5-6,12-14H2,1-2H3 InChIKey: DOTSTZNOWBOKTA-UHFFFAOYSA-N
CBID:545275 http://www.chembase.cn/molecule-545275.html