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SMILES: C1(=O)C([C@H]2C=C3[C@@](C[C@H]2O1)(CCC[C@@H]3C)C)CNCCN(CC)CC Canonical SMILES: CCN(CCNCC1C(=O)O[C@H]2[C@@H]1C=C1[C@@H](C)CCC[C@@]1(C2)C)CC InChI: InChI=1S/C21H36N2O2/c1-5-23(6-2)11-10-22-14-17-16-12-18-15(3)8-7-9-21(18,4)13-19(16)25-20(17)24/h12,15-17,19,22H,5-11,13-14H2,1-4H3/t15-,16+,17?,19+,21+/m0/s1 InChIKey: IXWZZPQLSGSFEA-BTLTWMERSA-N
CBID:188244 http://www.chembase.cn/molecule-188244.html