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SMILES: C(=O)(Nc1cnccc1)CN Canonical SMILES: NCC(=O)Nc1cccnc1 InChI: InChI=1S/C7H9N3O/c8-4-7(11)10-6-2-1-3-9-5-6/h1-3,5H,4,8H2,(H,10,11) InChIKey: VJDJWMYXCWMVAH-UHFFFAOYSA-N
CBID:267814 http://www.chembase.cn/molecule-267814.html