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SMILES: N1(C(=O)Cc2ccccc2)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)Cc1ccccc1 InChI: InChI=1S/C14H17NO3/c16-13(9-11-5-2-1-3-6-11)15-8-4-7-12(10-15)14(17)18/h1-3,5-6,12H,4,7-10H2,(H,17,18) InChIKey: POFNOURPIVBRIP-UHFFFAOYSA-N
CBID:45710 http://www.chembase.cn/molecule-45710.html