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SMILES: C1=CC2=NC(C=C(C2=CC1=O)C)(C)C Canonical SMILES: O=C1C=CC2=NC(C=C(C2=C1)C)(C)C InChI: InChI=1S/C12H13NO/c1-8-7-12(2,3)13-11-5-4-9(14)6-10(8)11/h4-7H,1-3H3 InChIKey: JPOWOWQYHLDQDB-UHFFFAOYSA-N
CBID:167739 http://www.chembase.cn/molecule-167739.html