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SMILES: N1(C(=O)Cc2ccccc2)C(C(=O)O)CCCC1 Canonical SMILES: OC(=O)C1CCCCN1C(=O)Cc1ccccc1 InChI: InChI=1S/C14H17NO3/c16-13(10-11-6-2-1-3-7-11)15-9-5-4-8-12(15)14(17)18/h1-3,6-7,12H,4-5,8-10H2,(H,17,18) InChIKey: ZQPYJXXYTOWXCT-UHFFFAOYSA-N
CBID:45709 http://www.chembase.cn/molecule-45709.html