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SMILES: [C@]12([C@H]([C@@H]3C(C(=O)O[C@H]3C[C@H](C2[C@H](C[C@@H]1OC(=O)C)OC(=O)C)C)CN1CCN(C(=O)c2ccccc2)CC1)O)C Canonical SMILES: CC(=O)O[C@H]1C[C@@H](C2[C@]1(C)[C@@H](O)[C@H]1[C@H](C[C@H]2C)OC(=O)C1CN1CCN(CC1)C(=O)c1ccccc1)OC(=O)C InChI: InChI=1S/C30H40N2O8/c1-17-14-22-25(27(35)30(4)24(39-19(3)34)15-23(26(17)30)38-18(2)33)21(29(37)40-22)16-31-10-12-32(13-11-31)28(36)20-8-6-5-7-9-20/h5-9,17,21-27,35H,10-16H2,1-4H3/t17-,21?,22+,23+,24+,25-,26?,27+,30-/m1/s1 InChIKey: OODLPYNTTOEQHX-GTPQRLINSA-N
CBID:184719 http://www.chembase.cn/molecule-184719.html