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SMILES: N1(C(=O)C=CC1=O)c1c(cccc1C)C Canonical SMILES: O=C1C=CC(=O)N1c1c(C)cccc1C InChI: InChI=1S/C12H11NO2/c1-8-4-3-5-9(2)12(8)13-10(14)6-7-11(13)15/h3-7H,1-2H3 InChIKey: VMDQUQBEIFMAIC-UHFFFAOYSA-N
CBID:230663 http://www.chembase.cn/molecule-230663.html