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SMILES: c1ccnc(c1)C(=O)Nc1ccccc1 Canonical SMILES: O=C(c1ccccn1)Nc1ccccc1 InChI: InChI=1S/C12H10N2O/c15-12(11-8-4-5-9-13-11)14-10-6-2-1-3-7-10/h1-9H,(H,14,15) InChIKey: GVBHRBMWXDCRHZ-UHFFFAOYSA-N
CBID:176720 http://www.chembase.cn/molecule-176720.html