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SMILES: n1ccc(cc1)NC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)Nc1ccncc1 InChI: InChI=1S/C12H10N2O/c15-12(10-4-2-1-3-5-10)14-11-6-8-13-9-7-11/h1-9H,(H,13,14,15) InChIKey: PNWVOLKZHJEWQU-UHFFFAOYSA-N
CBID:87634 http://www.chembase.cn/molecule-87634.html