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SMILES: C(=O)(Nc1c(OC)cccc1)C/C(=N/O)/N Canonical SMILES: O/N=C(/CC(=O)Nc1ccccc1OC)\N InChI: InChI=1S/C10H13N3O3/c1-16-8-5-3-2-4-7(8)12-10(14)6-9(11)13-15/h2-5,15H,6H2,1H3,(H2,11,13)(H,12,14) InChIKey: WLNLBFKMHCMEIK-UHFFFAOYSA-N
CBID:231801 http://www.chembase.cn/molecule-231801.html