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SMILES: C(=O)(Nc1ncccc1)c1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)C(=O)Nc1ccccn1 InChI: InChI=1S/C12H10N2O2/c15-10-6-4-9(5-7-10)12(16)14-11-3-1-2-8-13-11/h1-8,15H,(H,13,14,16) InChIKey: FHMHJVCJGXMNLY-UHFFFAOYSA-N
CBID:270317 http://www.chembase.cn/molecule-270317.html