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SMILES: c1cc(cc(c1)CCCC(=O)O)NC(=O)OC(C)(C)C Canonical SMILES: OC(=O)CCCc1cccc(c1)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H21NO4/c1-15(2,3)20-14(19)16-12-8-4-6-11(10-12)7-5-9-13(17)18/h4,6,8,10H,5,7,9H2,1-3H3,(H,16,19)(H,17,18) InChIKey: QWKOUTCNYOGNAK-UHFFFAOYSA-N
CBID:39265 http://www.chembase.cn/molecule-39265.html