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SMILES: C1(C(CC=CC1)C(=O)NC(CC)C)C(=O)O Canonical SMILES: CC(NC(=O)C1CC=CCC1C(=O)O)CC InChI: InChI=1S/C12H19NO3/c1-3-8(2)13-11(14)9-6-4-5-7-10(9)12(15)16/h4-5,8-10H,3,6-7H2,1-2H3,(H,13,14)(H,15,16) InChIKey: FYTSGHDTYDVNGZ-UHFFFAOYSA-N
CBID:57350 http://www.chembase.cn/molecule-57350.html