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SMILES: n1(c(=O)c2c(cn1)cccc2)CC(=O)NN Canonical SMILES: NNC(=O)Cn1ncc2c(c1=O)cccc2 InChI: InChI=1S/C10H10N4O2/c11-13-9(15)6-14-10(16)8-4-2-1-3-7(8)5-12-14/h1-5H,6,11H2,(H,13,15) InChIKey: APJLGFPKFHSASL-UHFFFAOYSA-N
CBID:56030 http://www.chembase.cn/molecule-56030.html