提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N1(C(=O)C(c2c1cccc2)N=C=O)C Canonical SMILES: O=C=NC1c2ccccc2N(C1=O)C InChI: InChI=1S/C10H8N2O2/c1-12-8-5-3-2-4-7(8)9(10(12)14)11-6-13/h2-5,9H,1H3 InChIKey: UDMAMIFQOVMUIV-UHFFFAOYSA-N
CBID:59407 http://www.chembase.cn/molecule-59407.html