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SMILES: C(=O)(N1CCC2(OC(=O)OC2)CC1)Nc1c(c2ccccc2)cccc1 Canonical SMILES: O=C1OCC2(O1)CCN(CC2)C(=O)Nc1ccccc1c1ccccc1 InChI: InChI=1S/C20H20N2O4/c23-18(22-12-10-20(11-13-22)14-25-19(24)26-20)21-17-9-5-4-8-16(17)15-6-2-1-3-7-15/h1-9H,10-14H2,(H,21,23) InChIKey: DHUXGDLETDJHJB-UHFFFAOYSA-N
CBID:374961 http://www.chembase.cn/molecule-374961.html