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SMILES: C(=O)(Nc1cc(CN)ccc1)c1ccncc1 Canonical SMILES: NCc1cccc(c1)NC(=O)c1ccncc1 InChI: InChI=1S/C13H13N3O/c14-9-10-2-1-3-12(8-10)16-13(17)11-4-6-15-7-5-11/h1-8H,9,14H2,(H,16,17) InChIKey: ZDQKSHMCSXATDY-UHFFFAOYSA-N
CBID:261656 http://www.chembase.cn/molecule-261656.html