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SMILES: N1(C(=O)[C@H]2C34C([C@@]5(C([C@](C(=O)O)(CCC5)C)CC4)C)CC([C@H]2C1=O)C(=C3)C(C)C)c1c(O)cccc1 Canonical SMILES: O=C1N(C(=O)[C@H]2[C@@H]1C13CCC4[C@](C3CC2C(=C1)C(C)C)(C)CCC[C@@]4(C)C(=O)O)c1ccccc1O InChI: InChI=1S/C30H37NO5/c1-16(2)18-15-30-13-10-21-28(3,11-7-12-29(21,4)27(35)36)22(30)14-17(18)23-24(30)26(34)31(25(23)33)19-8-5-6-9-20(19)32/h5-6,8-9,15-17,21-24,32H,7,10-14H2,1-4H3,(H,35,36)/t17?,21?,22?,23-,24+,28+,29-,30?/m1/s1 InChIKey: QHSKZVKGIKBLPT-AXFUUUMVSA-N
CBID:187772 http://www.chembase.cn/molecule-187772.html