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SMILES: c1(c(c2c(oc1=O)cc1OC3(CCc1c2)CCCCC3)C)CC(=O)N1[C@H](C(=O)O)CCC1 Canonical SMILES: OC(=O)[C@@H]1CCCN1C(=O)Cc1c(=O)oc2c(c1C)cc1c(c2)OC2(CC1)CCCCC2 InChI: InChI=1S/C25H29NO6/c1-15-17-12-16-7-10-25(8-3-2-4-9-25)32-20(16)14-21(17)31-24(30)18(15)13-22(27)26-11-5-6-19(26)23(28)29/h12,14,19H,2-11,13H2,1H3,(H,28,29)/t19-/m0/s1 InChIKey: ZEDKADHDPNMBPM-IBGZPJMESA-N
CBID:217543 http://www.chembase.cn/molecule-217543.html