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SMILES: [nH]1ncc(c1)c1cc(ccc1)OC Canonical SMILES: COc1cccc(c1)c1c[nH]nc1 InChI: InChI=1S/C10H10N2O/c1-13-10-4-2-3-8(5-10)9-6-11-12-7-9/h2-7H,1H3,(H,11,12) InChIKey: WKGQODOYMYFWOE-UHFFFAOYSA-N
CBID:814644 http://www.chembase.cn/molecule-814644.html