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SMILES: n1(C(=O)NCC=C)cncc1 Canonical SMILES: C=CCNC(=O)n1cncc1 InChI: InChI=1S/C7H9N3O/c1-2-3-9-7(11)10-5-4-8-6-10/h2,4-6H,1,3H2,(H,9,11) InChIKey: DGKYSPJNECJUMJ-UHFFFAOYSA-N
CBID:280980 http://www.chembase.cn/molecule-280980.html