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SMILES: c1(n(cnc1Cl)c1ccccc1)/C=N/O Canonical SMILES: O/N=C/c1c(Cl)ncn1c1ccccc1 InChI: InChI=1S/C10H8ClN3O/c11-10-9(6-13-15)14(7-12-10)8-4-2-1-3-5-8/h1-7,15H/b13-6+ InChIKey: GCURUEUJLBIIRC-AWNIVKPZSA-N
CBID:261304 http://www.chembase.cn/molecule-261304.html