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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)O)CCC(=O)NC[C@H](O)C Canonical SMILES: C[C@H](CNC(=O)CCc1c(=O)oc2c(c1C)ccc(c2)O)O InChI: InChI=1S/C16H19NO5/c1-9(18)8-17-15(20)6-5-13-10(2)12-4-3-11(19)7-14(12)22-16(13)21/h3-4,7,9,18-19H,5-6,8H2,1-2H3,(H,17,20)/t9-/m1/s1 InChIKey: ZLCWUKNIHBPAQG-SECBINFHSA-N
CBID:218146 http://www.chembase.cn/molecule-218146.html