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SMILES: C1(=O)C([C@H]2C=C3[C@@](C[C@H]2O1)(CCC[C@@H]3C)C)CNCCN(C(C)C)C(C)C Canonical SMILES: O=C1O[C@H]2[C@@H](C1CNCCN(C(C)C)C(C)C)C=C1[C@](C2)(C)CCC[C@@H]1C InChI: InChI=1S/C23H40N2O2/c1-15(2)25(16(3)4)11-10-24-14-19-18-12-20-17(5)8-7-9-23(20,6)13-21(18)27-22(19)26/h12,15-19,21,24H,7-11,13-14H2,1-6H3/t17-,18+,19?,21+,23+/m0/s1 InChIKey: NBJXGSCHUJBUEZ-AKNKCYTNSA-N
CBID:188214 http://www.chembase.cn/molecule-188214.html