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SMILES: C(=O)(c1cc(Oc2ncccc2)ccc1)O Canonical SMILES: OC(=O)c1cccc(c1)Oc1ccccn1 InChI: InChI=1S/C12H9NO3/c14-12(15)9-4-3-5-10(8-9)16-11-6-1-2-7-13-11/h1-8H,(H,14,15) InChIKey: LYSIEAIIZBZRCE-UHFFFAOYSA-N
CBID:101315 http://www.chembase.cn/molecule-101315.html