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SMILES: c1cccc(n1)C(=O)c1ccncc1 Canonical SMILES: O=C(c1ccccn1)c1ccncc1 InChI: InChI=1S/C11H8N2O/c14-11(9-4-7-12-8-5-9)10-3-1-2-6-13-10/h1-8H InChIKey: PAMJMJCMSLYAJU-UHFFFAOYSA-N
CBID:58565 http://www.chembase.cn/molecule-58565.html