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SMILES: C1(C(=O)O[C@H]2[C@@H]1C=C1[C@@](C2)(CCC=C1C)C)CN1CCN(c2cc(ccc2C)Cl)CC1 Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)c1cc(Cl)ccc1C)C=C1[C@](C2)(C)CCC=C1C InChI: InChI=1S/C26H33ClN2O2/c1-17-5-4-8-26(3)15-24-20(14-22(17)26)21(25(30)31-24)16-28-9-11-29(12-10-28)23-13-19(27)7-6-18(23)2/h5-7,13-14,20-21,24H,4,8-12,15-16H2,1-3H3/t20-,21?,24-,26-/m1/s1 InChIKey: SDFFXZBPKQGUHN-XAQHNUDOSA-N
CBID:188001 http://www.chembase.cn/molecule-188001.html