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SMILES: CC1CC(C)C(=O)C(C1)C(O)CC1CC(=O)NC(=O)C1 Canonical SMILES: CC1CC(C)C(=O)C(C1)C(CC1CC(=O)NC(=O)C1)O InChI: InChI=1S/C15H23NO4/c1-8-3-9(2)15(20)11(4-8)12(17)5-10-6-13(18)16-14(19)7-10/h8-12,17H,3-7H2,1-2H3,(H,16,18,19) InChIKey: YPHMISFOHDHNIV-UHFFFAOYSA-N
CBID:105801 http://www.chembase.cn/molecule-105801.html