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SMILES: n1(cc(c2c1cccc2)C=O)CC(=O)N1C(CCCC1C)C Canonical SMILES: O=Cc1cn(c2c1cccc2)CC(=O)N1C(C)CCCC1C InChI: InChI=1S/C18H22N2O2/c1-13-6-5-7-14(2)20(13)18(22)11-19-10-15(12-21)16-8-3-4-9-17(16)19/h3-4,8-10,12-14H,5-7,11H2,1-2H3 InChIKey: QESLTFDMEKOWMD-UHFFFAOYSA-N
CBID:311810 http://www.chembase.cn/molecule-311810.html