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SMILES: C1(C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC[C@@H]1C)C)CN1CCN(CC1)CC Canonical SMILES: CCN1CCN(CC1)CC1C(=O)O[C@H]2[C@@H]1C=C1[C@@H](C)CCC[C@@]1(C2)C InChI: InChI=1S/C21H34N2O2/c1-4-22-8-10-23(11-9-22)14-17-16-12-18-15(2)6-5-7-21(18,3)13-19(16)25-20(17)24/h12,15-17,19H,4-11,13-14H2,1-3H3/t15-,16+,17?,19+,21+/m0/s1 InChIKey: ZHDOMMQABWFEMM-BTLTWMERSA-N
CBID:213622 http://www.chembase.cn/molecule-213622.html