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SMILES: O=C(c1c(c(c(c(c1C)C)C)C)C)CCc1cc(ccc1)N Canonical SMILES: Nc1cccc(c1)CCC(=O)c1c(C)c(C)c(c(c1C)C)C InChI: InChI=1S/C20H25NO/c1-12-13(2)15(4)20(16(5)14(12)3)19(22)10-9-17-7-6-8-18(21)11-17/h6-8,11H,9-10,21H2,1-5H3 InChIKey: FZDMZWPHYLMSAU-UHFFFAOYSA-N
CBID:80904 http://www.chembase.cn/molecule-80904.html