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SMILES: C(=O)(NCc1ncccc1)CN Canonical SMILES: NCC(=O)NCc1ccccn1 InChI: InChI=1S/C8H11N3O/c9-5-8(12)11-6-7-3-1-2-4-10-7/h1-4H,5-6,9H2,(H,11,12) InChIKey: WMZPHHADOVYGMG-UHFFFAOYSA-N
CBID:265032 http://www.chembase.cn/molecule-265032.html