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SMILES: C(=O)(c1c2c(ccc1)cccc2)C1CN(CC(=O)N)CCC1 Canonical SMILES: NC(=O)CN1CCCC(C1)C(=O)c1cccc2c1cccc2 InChI: InChI=1S/C18H20N2O2/c19-17(21)12-20-10-4-7-14(11-20)18(22)16-9-3-6-13-5-1-2-8-15(13)16/h1-3,5-6,8-9,14H,4,7,10-12H2,(H2,19,21) InChIKey: UWINSZBLVWSPDH-UHFFFAOYSA-N
CBID:461775 http://www.chembase.cn/molecule-461775.html