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SMILES: N1(CCC(CC(=O)NC[C@@H]2Oc3c(CC2)cccc3)CC1)C(C)C Canonical SMILES: O=C(CC1CCN(CC1)C(C)C)NC[C@H]1CCc2c(O1)cccc2 InChI: InChI=1S/C20H30N2O2/c1-15(2)22-11-9-16(10-12-22)13-20(23)21-14-18-8-7-17-5-3-4-6-19(17)24-18/h3-6,15-16,18H,7-14H2,1-2H3,(H,21,23)/t18-/m1/s1 InChIKey: DYEWHHGADKTXQL-GOSISDBHSA-N
CBID:694676 http://www.chembase.cn/molecule-694676.html