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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)N[C@H](C(=O)OC)C)C Canonical SMILES: COC(=O)[C@@H](NC(=O)COc1ccc2c(c1)oc(=O)cc2C)C InChI: InChI=1S/C16H17NO6/c1-9-6-15(19)23-13-7-11(4-5-12(9)13)22-8-14(18)17-10(2)16(20)21-3/h4-7,10H,8H2,1-3H3,(H,17,18)/t10-/m0/s1 InChIKey: YUJFJCXRWYSCJQ-JTQLQIEISA-N
CBID:184079 http://www.chembase.cn/molecule-184079.html