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SMILES: c1cc(ccn1)C(=O)NNc1ccccc1 Canonical SMILES: O=C(c1ccncc1)NNc1ccccc1 InChI: InChI=1S/C12H11N3O/c16-12(10-6-8-13-9-7-10)15-14-11-4-2-1-3-5-11/h1-9,14H,(H,15,16) InChIKey: HUDWXDLBWRHCKO-UHFFFAOYSA-N
CBID:313064 http://www.chembase.cn/molecule-313064.html