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SMILES: O=C(NNC(=O)c1ccccc1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)NNC(=O)c1ccccc1 InChI: InChI=1S/C14H12N2O2/c17-13(11-7-3-1-4-8-11)15-16-14(18)12-9-5-2-6-10-12/h1-10H,(H,15,17)(H,16,18) InChIKey: GRRIYLZJLGTQJX-UHFFFAOYSA-N
CBID:106874 http://www.chembase.cn/molecule-106874.html