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SMILES: c1(c(c2c(oc1=O)cc1OC(CCc1c2)(C)C)C)CC(=O)N[C@H](C(=O)O)C(C)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)OC(CC1)(C)C)N[C@H](C(=O)O)C(C)C InChI: InChI=1S/C22H27NO6/c1-11(2)19(20(25)26)23-18(24)9-15-12(3)14-8-13-6-7-22(4,5)29-16(13)10-17(14)28-21(15)27/h8,10-11,19H,6-7,9H2,1-5H3,(H,23,24)(H,25,26)/t19-/m0/s1 InChIKey: BBLOMGSLMFRRBI-IBGZPJMESA-N
CBID:217159 http://www.chembase.cn/molecule-217159.html