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SMILES: n1(cc(c2c1cccc2)C(=O)CCC)CC(=O)O Canonical SMILES: CCCC(=O)c1cn(c2c1cccc2)CC(=O)O InChI: InChI=1S/C14H15NO3/c1-2-5-13(16)11-8-15(9-14(17)18)12-7-4-3-6-10(11)12/h3-4,6-8H,2,5,9H2,1H3,(H,17,18) InChIKey: MWJZDOGFNNCVNW-UHFFFAOYSA-N
CBID:312686 http://www.chembase.cn/molecule-312686.html