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SMILES: C1([C@H]2C([C@]3(C(=CCCC3C)C[C@H]2OC1=O)C)O)CN1[C@H](c2c(cc(c(c2)OC)OC)CC1)C Canonical SMILES: COc1cc2c(cc1OC)CCN([C@H]2C)CC1C(=O)O[C@H]2[C@@H]1C(O)[C@]1(C(=CCCC1C)C2)C InChI: InChI=1S/C27H37NO5/c1-15-7-6-8-18-12-23-24(25(29)27(15,18)3)20(26(30)33-23)14-28-10-9-17-11-21(31-4)22(32-5)13-19(17)16(28)2/h8,11,13,15-16,20,23-25,29H,6-7,9-10,12,14H2,1-5H3/t15?,16-,20?,23+,24+,25?,27+/m0/s1 InChIKey: KVFNXTACKHFLKO-JOQFEVOXSA-N
CBID:188159 http://www.chembase.cn/molecule-188159.html