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SMILES: C1(=O)C(C)(C)c2c(ccc(N)c2)N1C Canonical SMILES: Nc1ccc2c(c1)C(C)(C)C(=O)N2C InChI: InChI=1S/C11H14N2O/c1-11(2)8-6-7(12)4-5-9(8)13(3)10(11)14/h4-6H,12H2,1-3H3 InChIKey: KJJOSNCOZFAVSP-UHFFFAOYSA-N
CBID:63197 http://www.chembase.cn/molecule-63197.html