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SMILES: [C@]12([C@@H]([C@@]3(CN(C(N(C1)C3)C1(CC(OCC1)(C)C)CCC#N)C2)C)O)C Canonical SMILES: N#CCCC1(CCOC(C1)(C)C)C1N2C[C@]3(CN1C[C@@](C2)([C@H]3O)C)C InChI: InChI=1S/C20H33N3O2/c1-17(2)10-20(6-5-8-21,7-9-25-17)16-22-11-18(3)12-23(16)14-19(4,13-22)15(18)24/h15-16,24H,5-7,9-14H2,1-4H3/t15-,16?,18-,19+,20? InChIKey: ZIFJKFKHHJEKHG-OQMKKRTQSA-N
CBID:220034 http://www.chembase.cn/molecule-220034.html