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SMILES: [nH]1c(=O)n(cc(c1=O)C#N)CC=C Canonical SMILES: C=CCn1cc(C#N)c(=O)[nH]c1=O InChI: InChI=1S/C8H7N3O2/c1-2-3-11-5-6(4-9)7(12)10-8(11)13/h2,5H,1,3H2,(H,10,12,13) InChIKey: LPDJFWOEFJOJMB-UHFFFAOYSA-N
CBID:40790 http://www.chembase.cn/molecule-40790.html