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SMILES: N1(CCC(C(=O)NC[C@@H]2Oc3c(CC2)cccc3)CC1)C(C)C Canonical SMILES: CC(N1CCC(CC1)C(=O)NC[C@H]1CCc2c(O1)cccc2)C InChI: InChI=1S/C19H28N2O2/c1-14(2)21-11-9-16(10-12-21)19(22)20-13-17-8-7-15-5-3-4-6-18(15)23-17/h3-6,14,16-17H,7-13H2,1-2H3,(H,20,22)/t17-/m1/s1 InChIKey: FBQWBDCMDMVDLZ-QGZVFWFLSA-N
CBID:367917 http://www.chembase.cn/molecule-367917.html