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SMILES: C(=O)(c1c(N(C)C)cccc1)N1CC(OCC1)Cc1ccccc1 Canonical SMILES: O=C(c1ccccc1N(C)C)N1CCOC(C1)Cc1ccccc1 InChI: InChI=1S/C20H24N2O2/c1-21(2)19-11-7-6-10-18(19)20(23)22-12-13-24-17(15-22)14-16-8-4-3-5-9-16/h3-11,17H,12-15H2,1-2H3 InChIKey: HPPWBOZAEHSMDH-UHFFFAOYSA-N
CBID:548457 http://www.chembase.cn/molecule-548457.html