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SMILES: c1(noc(c1)COc1cc(OC)ccc1)C(=O)N[C@H](C(=O)OC)C(C)C Canonical SMILES: COC(=O)[C@H](C(C)C)NC(=O)c1noc(c1)COc1cccc(c1)OC InChI: InChI=1S/C18H22N2O6/c1-11(2)16(18(22)24-4)19-17(21)15-9-14(26-20-15)10-25-13-7-5-6-12(8-13)23-3/h5-9,11,16H,10H2,1-4H3,(H,19,21)/t16-/m0/s1 InChIKey: WNGFRUXZNQEWOQ-INIZCTEOSA-N
CBID:341506 http://www.chembase.cn/molecule-341506.html