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SMILES: C(=O)(NC(CC(=O)O)c1ccc(cc1)C(C)C)OC(C)(C)C Canonical SMILES: OC(=O)CC(c1ccc(cc1)C(C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C17H25NO4/c1-11(2)12-6-8-13(9-7-12)14(10-15(19)20)18-16(21)22-17(3,4)5/h6-9,11,14H,10H2,1-5H3,(H,18,21)(H,19,20) InChIKey: ZLUXRQGEUCGUFS-UHFFFAOYSA-N
CBID:42160 http://www.chembase.cn/molecule-42160.html