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SMILES: Cc1c(cc(c(n1)C)C(=O)C)C(=O)C Canonical SMILES: CC(=O)c1cc(C(=O)C)c(nc1C)C InChI: InChI=1S/C11H13NO2/c1-6-10(8(3)13)5-11(9(4)14)7(2)12-6/h5H,1-4H3 InChIKey: RCACBGGDSKMOCT-UHFFFAOYSA-N
CBID:148003 http://www.chembase.cn/molecule-148003.html