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SMILES: O(c1c2c(c(cc1)C)CCC2)c1ncccc1N Canonical SMILES: Nc1cccnc1Oc1ccc(c2c1CCC2)C InChI: InChI=1S/C15H16N2O/c1-10-7-8-14(12-5-2-4-11(10)12)18-15-13(16)6-3-9-17-15/h3,6-9H,2,4-5,16H2,1H3 InChIKey: FOMNPDKHJZXHDG-UHFFFAOYSA-N
CBID:79377 http://www.chembase.cn/molecule-79377.html