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SMILES: C(=O)(N1CC(OCC1)CCOC)Nc1c(Oc2ccccc2)cccc1 Canonical SMILES: COCCC1OCCN(C1)C(=O)Nc1ccccc1Oc1ccccc1 InChI: InChI=1S/C20H24N2O4/c1-24-13-11-17-15-22(12-14-25-17)20(23)21-18-9-5-6-10-19(18)26-16-7-3-2-4-8-16/h2-10,17H,11-15H2,1H3,(H,21,23) InChIKey: VNZIGLZWPMESGL-UHFFFAOYSA-N
CBID:583819 http://www.chembase.cn/molecule-583819.html