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SMILES: C(=O)(Nc1c(C)cccc1)C/C(=N\O)/N Canonical SMILES: O/N=C(\CC(=O)Nc1ccccc1C)/N InChI: InChI=1S/C10H13N3O2/c1-7-4-2-3-5-8(7)12-10(14)6-9(11)13-15/h2-5,15H,6H2,1H3,(H2,11,13)(H,12,14) InChIKey: IVZFGVGESLEMIQ-UHFFFAOYSA-N
CBID:231873 http://www.chembase.cn/molecule-231873.html