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SMILES: C1(=O)NC(c2c1cccc2)CC(=O)NCCC1=CCCCC1 Canonical SMILES: O=C(CC1NC(=O)c2c1cccc2)NCCC1=CCCCC1 InChI: InChI=1S/C18H22N2O2/c21-17(19-11-10-13-6-2-1-3-7-13)12-16-14-8-4-5-9-15(14)18(22)20-16/h4-6,8-9,16H,1-3,7,10-12H2,(H,19,21)(H,20,22) InChIKey: LXLSPAOIPPMANC-UHFFFAOYSA-N
CBID:341093 http://www.chembase.cn/molecule-341093.html