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SMILES: C1(=O)C([C@@H]2[C@H](O1)C[C@@]1([C@H](C3(OC3)CCC1)C2)C)CNCCC(c1occc1)c1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)C(c1ccco1)CCNCC1C(=O)O[C@H]2[C@@H]1C[C@@H]1[C@](C2)(C)CCCC21OC2 InChI: InChI=1S/C29H37NO4/c1-19-6-8-20(9-7-19)21(24-5-3-14-32-24)10-13-30-17-23-22-15-26-28(2,16-25(22)34-27(23)31)11-4-12-29(26)18-33-29/h3,5-9,14,21-23,25-26,30H,4,10-13,15-18H2,1-2H3/t21?,22-,23?,25-,26-,28-,29?/m1/s1 InChIKey: AVLGIVLUSURHOE-FGDLGPJRSA-N
CBID:202553 http://www.chembase.cn/molecule-202553.html