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SMILES: O=C(Nc1ccccc1)C(=O)Nc1ccccc1 Canonical SMILES: O=C(C(=O)Nc1ccccc1)Nc1ccccc1 InChI: InChI=1S/C14H12N2O2/c17-13(15-11-7-3-1-4-8-11)14(18)16-12-9-5-2-6-10-12/h1-10H,(H,15,17)(H,16,18) InChIKey: FTWUXYZHDFCGSV-UHFFFAOYSA-N
CBID:110972 http://www.chembase.cn/molecule-110972.html