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SMILES: c1(n(c2c(n1)cccc2)CC(=O)O)CN1CCCCCC1 Canonical SMILES: OC(=O)Cn1c(CN2CCCCCC2)nc2c1cccc2 InChI: InChI=1S/C16H21N3O2/c20-16(21)12-19-14-8-4-3-7-13(14)17-15(19)11-18-9-5-1-2-6-10-18/h3-4,7-8H,1-2,5-6,9-12H2,(H,20,21) InChIKey: DEMCQRWVDGJGAS-UHFFFAOYSA-N
CBID:31239 http://www.chembase.cn/molecule-31239.html