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SMILES: N1C(C(=O)Nc2c(O)cccc2)CC2C1CCCC2 Canonical SMILES: O=C(C1CC2C(N1)CCCC2)Nc1ccccc1O InChI: InChI=1S/C15H20N2O2/c18-14-8-4-3-7-12(14)17-15(19)13-9-10-5-1-2-6-11(10)16-13/h3-4,7-8,10-11,13,16,18H,1-2,5-6,9H2,(H,17,19) InChIKey: FYSOHJDRUMJJQE-UHFFFAOYSA-N
CBID:264844 http://www.chembase.cn/molecule-264844.html