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SMILES: N1(Cc2ccccc2)CCC(C#N)(C(=O)O)CC1 Canonical SMILES: N#CC1(CCN(CC1)Cc1ccccc1)C(=O)O InChI: InChI=1S/C14H16N2O2/c15-11-14(13(17)18)6-8-16(9-7-14)10-12-4-2-1-3-5-12/h1-5H,6-10H2,(H,17,18) InChIKey: NGDACVTYGUIJJX-UHFFFAOYSA-N
CBID:92098 http://www.chembase.cn/molecule-92098.html