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SMILES: N1(C(=O)CC(C1)NC(=O)CC)Cc1c2c(ccc1)cccc2 Canonical SMILES: CCC(=O)NC1CC(=O)N(C1)Cc1cccc2c1cccc2 InChI: InChI=1S/C18H20N2O2/c1-2-17(21)19-15-10-18(22)20(12-15)11-14-8-5-7-13-6-3-4-9-16(13)14/h3-9,15H,2,10-12H2,1H3,(H,19,21) InChIKey: PKWRNFHEYYEIPP-UHFFFAOYSA-N
CBID:317809 http://www.chembase.cn/molecule-317809.html