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SMILES: c1(cc(ccc1)c1[nH]ccn1)C=O Canonical SMILES: O=Cc1cccc(c1)c1ncc[nH]1 InChI: InChI=1S/C10H8N2O/c13-7-8-2-1-3-9(6-8)10-11-4-5-12-10/h1-7H,(H,11,12) InChIKey: ZRJPAQUHEOTJAP-UHFFFAOYSA-N
CBID:806729 http://www.chembase.cn/molecule-806729.html