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SMILES: c1(c(=O)oc2c(c1C)ccc(c2)O)CC(=O)NC[C@@H](CC(=O)O)c1ccc(cc1)Cl Canonical SMILES: OC(=O)C[C@@H](c1ccc(cc1)Cl)CNC(=O)Cc1c(=O)oc2c(c1C)ccc(c2)O InChI: InChI=1S/C22H20ClNO6/c1-12-17-7-6-16(25)9-19(17)30-22(29)18(12)10-20(26)24-11-14(8-21(27)28)13-2-4-15(23)5-3-13/h2-7,9,14,25H,8,10-11H2,1H3,(H,24,26)(H,27,28)/t14-/m1/s1 InChIKey: ROHIAECYYHOSKJ-CQSZACIVSA-N
CBID:217428 http://www.chembase.cn/molecule-217428.html