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SMILES: c1(=O)c(cc2c(o1)cc(OCC(=O)NC[C@@H]1CCC(C(=O)O)CC1)cc2)c1ccccc1 Canonical SMILES: O=C(COc1ccc2c(c1)oc(=O)c(c2)c1ccccc1)NC[C@@H]1CCC(CC1)C(=O)O InChI: InChI=1S/C25H25NO6/c27-23(26-14-16-6-8-18(9-7-16)24(28)29)15-31-20-11-10-19-12-21(17-4-2-1-3-5-17)25(30)32-22(19)13-20/h1-5,10-13,16,18H,6-9,14-15H2,(H,26,27)(H,28,29)/t16-,18? InChIKey: XYKMEDUGXHOUKH-KCKOCUFDSA-N
CBID:209354 http://www.chembase.cn/molecule-209354.html