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SMILES: N1(C(=O)c2ccccc2)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)c1ccccc1 InChI: InChI=1S/C13H15NO3/c15-12(10-5-2-1-3-6-10)14-8-4-7-11(9-14)13(16)17/h1-3,5-6,11H,4,7-9H2,(H,16,17) InChIKey: BVUJBJCCSDLXPU-UHFFFAOYSA-N
CBID:35699 http://www.chembase.cn/molecule-35699.html