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SMILES: N1C(C(=O)Nc2c(N)cccc2)CCC2C1CCCC2 Canonical SMILES: O=C(C1CCC2C(N1)CCCC2)Nc1ccccc1N InChI: InChI=1S/C16H23N3O/c17-12-6-2-4-8-14(12)19-16(20)15-10-9-11-5-1-3-7-13(11)18-15/h2,4,6,8,11,13,15,18H,1,3,5,7,9-10,17H2,(H,19,20) InChIKey: WSTXBEUFNZYMMG-UHFFFAOYSA-N
CBID:268668 http://www.chembase.cn/molecule-268668.html