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SMILES: c1ccc(c(c1)CCCC(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: OC(=O)CCCc1ccccc1NC(=O)OC(C)(C)C InChI: InChI=1S/C15H21NO4/c1-15(2,3)20-14(19)16-12-9-5-4-7-11(12)8-6-10-13(17)18/h4-5,7,9H,6,8,10H2,1-3H3,(H,16,19)(H,17,18) InChIKey: DCUBKGRYPOKYJL-UHFFFAOYSA-N
CBID:39264 http://www.chembase.cn/molecule-39264.html