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SMILES: C(=O)(c1ccc(cc1)c1ccccn1)O Canonical SMILES: OC(=O)c1ccc(cc1)c1ccccn1 InChI: InChI=1S/C12H9NO2/c14-12(15)10-6-4-9(5-7-10)11-3-1-2-8-13-11/h1-8H,(H,14,15) InChIKey: AQIPNZHMXANQRC-UHFFFAOYSA-N
CBID:66416 http://www.chembase.cn/molecule-66416.html