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SMILES: n1(c(c(cc1C)C=O)C)CC(C)C Canonical SMILES: O=Cc1cc(n(c1C)CC(C)C)C InChI: InChI=1S/C11H17NO/c1-8(2)6-12-9(3)5-11(7-13)10(12)4/h5,7-8H,6H2,1-4H3 InChIKey: WTOBFOKEYMYMIF-UHFFFAOYSA-N
CBID:232357 http://www.chembase.cn/molecule-232357.html