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SMILES: C12(CC(=O)NC(C(=O)O)CO)CC3CC(C2)CC(C1)C3 Canonical SMILES: OCC(C(=O)O)NC(=O)CC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C15H23NO4/c17-8-12(14(19)20)16-13(18)7-15-4-9-1-10(5-15)3-11(2-9)6-15/h9-12,17H,1-8H2,(H,16,18)(H,19,20) InChIKey: CPQREZQJIQHREM-UHFFFAOYSA-N
CBID:838972 http://www.chembase.cn/molecule-838972.html