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SMILES: c12c([nH]c3c2cccc3)CCN(C(=O)C2CC(OCC2)(C)C)C1 Canonical SMILES: O=C(N1CCc2c(C1)c1ccccc1[nH]2)C1CCOC(C1)(C)C InChI: InChI=1S/C19H24N2O2/c1-19(2)11-13(8-10-23-19)18(22)21-9-7-17-15(12-21)14-5-3-4-6-16(14)20-17/h3-6,13,20H,7-12H2,1-2H3 InChIKey: UOTICQZRTZNIMS-UHFFFAOYSA-N
CBID:211121 http://www.chembase.cn/molecule-211121.html