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SMILES: C\1(=C\2/NCCCCC2)/C(=O)Nc2c1cccc2 Canonical SMILES: O=C1Nc2c(/C/1=C/1\CCCCCN1)cccc2 InChI: InChI=1S/C14H16N2O/c17-14-13(12-8-2-1-5-9-15-12)10-6-3-4-7-11(10)16-14/h3-4,6-7,15H,1-2,5,8-9H2,(H,16,17)/b13-12- InChIKey: BUUZXNKTNOPQRN-SEYXRHQNSA-N
CBID:201403 http://www.chembase.cn/molecule-201403.html