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SMILES: C(=O)(Nc1c(c(ccc1)C)C)CC(=O)O Canonical SMILES: Cc1c(NC(=O)CC(=O)O)cccc1C InChI: InChI=1S/C11H13NO3/c1-7-4-3-5-9(8(7)2)12-10(13)6-11(14)15/h3-5H,6H2,1-2H3,(H,12,13)(H,14,15) InChIKey: HGZCCNRSTVUMIA-UHFFFAOYSA-N
CBID:307860 http://www.chembase.cn/molecule-307860.html