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SMILES: C(=O)(c1cc(NC(=O)CCC)ccc1)O Canonical SMILES: CCCC(=O)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C11H13NO3/c1-2-4-10(13)12-9-6-3-5-8(7-9)11(14)15/h3,5-7H,2,4H2,1H3,(H,12,13)(H,14,15) InChIKey: ASXLJZIPYBUVFW-UHFFFAOYSA-N
CBID:38086 http://www.chembase.cn/molecule-38086.html