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SMILES: C(=O)(c1cc(ccc1)c1ccncc1)O Canonical SMILES: OC(=O)c1cccc(c1)c1ccncc1 InChI: InChI=1S/C12H9NO2/c14-12(15)11-3-1-2-10(8-11)9-4-6-13-7-5-9/h1-8H,(H,14,15) InChIKey: IYGIZNZSONLPSI-UHFFFAOYSA-N
CBID:66414 http://www.chembase.cn/molecule-66414.html