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SMILES: N1(C(=O)Cc2ccccc2)C(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN1C(=O)Cc1ccccc1 InChI: InChI=1S/C13H15NO3/c15-12(9-10-5-2-1-3-6-10)14-8-4-7-11(14)13(16)17/h1-3,5-6,11H,4,7-9H2,(H,16,17) InChIKey: UBQCWSGRNIOFFC-UHFFFAOYSA-N
CBID:45708 http://www.chembase.cn/molecule-45708.html