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SMILES: c1(cc(=O)c(co1)OCc1ccccc1)C(=O)N[C@H](C(=O)OC)C Canonical SMILES: COC(=O)[C@@H](NC(=O)c1occ(c(=O)c1)OCc1ccccc1)C InChI: InChI=1S/C17H17NO6/c1-11(17(21)22-2)18-16(20)14-8-13(19)15(10-24-14)23-9-12-6-4-3-5-7-12/h3-8,10-11H,9H2,1-2H3,(H,18,20)/t11-/m0/s1 InChIKey: BQNINRZGEDAZGN-NSHDSACASA-N
CBID:223778 http://www.chembase.cn/molecule-223778.html