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SMILES: [C@]12([C@@](C(=O)COC(=O)CCC(=O)NCc3ncccc3)(CC[C@H]1[C@H]1[C@@H]([C@@]3(C(=CC(=O)CC3)CC1)C)CC2)O)C Canonical SMILES: O=C(NCc1ccccn1)CCC(=O)OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCC2=CC(=O)CC[C@]12C InChI: InChI=1S/C31H40N2O6/c1-29-13-10-22(34)17-20(29)6-7-23-24(29)11-14-30(2)25(23)12-15-31(30,38)26(35)19-39-28(37)9-8-27(36)33-18-21-5-3-4-16-32-21/h3-5,16-17,23-25,38H,6-15,18-19H2,1-2H3,(H,33,36)/t23-,24+,25+,29+,30+,31+/m1/s1 InChIKey: FIAPYSZTDXLPJR-ZNRCXUDMSA-N
CBID:208389 http://www.chembase.cn/molecule-208389.html