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SMILES: c1(oc(cc1)C=O)c1ccc(C(=O)N)cc1 Canonical SMILES: O=Cc1ccc(o1)c1ccc(cc1)C(=O)N InChI: InChI=1S/C12H9NO3/c13-12(15)9-3-1-8(2-4-9)11-6-5-10(7-14)16-11/h1-7H,(H2,13,15) InChIKey: VOHIDORBPOTXTO-UHFFFAOYSA-N
CBID:279748 http://www.chembase.cn/molecule-279748.html