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SMILES: c12c(NC(=O)CC3CCCCC3)cccc1NCCC2 Canonical SMILES: O=C(Nc1cccc2c1CCCN2)CC1CCCCC1 InChI: InChI=1S/C17H24N2O/c20-17(12-13-6-2-1-3-7-13)19-16-10-4-9-15-14(16)8-5-11-18-15/h4,9-10,13,18H,1-3,5-8,11-12H2,(H,19,20) InChIKey: UHISAGGHSGOBEK-UHFFFAOYSA-N
CBID:272941 http://www.chembase.cn/molecule-272941.html