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SMILES: n1(c2c(c(c1)C=O)cccn2)CC(=O)N Canonical SMILES: O=Cc1cn(c2c1cccn2)CC(=O)N InChI: InChI=1S/C10H9N3O2/c11-9(15)5-13-4-7(6-14)8-2-1-3-12-10(8)13/h1-4,6H,5H2,(H2,11,15) InChIKey: LGXKVRLRUNJPOD-UHFFFAOYSA-N
CBID:121089 http://www.chembase.cn/molecule-121089.html