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SMILES: N12C(=CC(CC1(C)C)(C)O)C=C(C2=O)C Canonical SMILES: CC1=CC2=CC(CC(N2C1=O)(C)C)(C)O InChI: InChI=1S/C12H17NO2/c1-8-5-9-6-12(4,15)7-11(2,3)13(9)10(8)14/h5-6,15H,7H2,1-4H3 InChIKey: UATNPBVXKGDSKZ-UHFFFAOYSA-N
CBID:304476 http://www.chembase.cn/molecule-304476.html