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SMILES: N1(c2cc(c(c(c2)C)N)C)C(=O)CCC1 Canonical SMILES: O=C1CCCN1c1cc(C)c(c(c1)C)N InChI: InChI=1S/C12H16N2O/c1-8-6-10(7-9(2)12(8)13)14-5-3-4-11(14)15/h6-7H,3-5,13H2,1-2H3 InChIKey: IXNQHGHXLRNSKR-UHFFFAOYSA-N
CBID:308470 http://www.chembase.cn/molecule-308470.html