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SMILES: C12(N(C(=O)CC2)Cc2c(N1)cccc2)c1ccccc1 Canonical SMILES: O=C1CCC2(N1Cc1ccccc1N2)c1ccccc1 InChI: InChI=1S/C17H16N2O/c20-16-10-11-17(14-7-2-1-3-8-14)18-15-9-5-4-6-13(15)12-19(16)17/h1-9,18H,10-12H2 InChIKey: SOKNRZIPTGSPIZ-UHFFFAOYSA-N
CBID:220463 http://www.chembase.cn/molecule-220463.html