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SMILES: n1c(c(cc2c1cccc2)/C=N/O)Cl Canonical SMILES: O/N=C/c1cc2ccccc2nc1Cl InChI: InChI=1S/C10H7ClN2O/c11-10-8(6-12-14)5-7-3-1-2-4-9(7)13-10/h1-6,14H/b12-6+ InChIKey: KTZXCDZMISQMMF-WUXMJOGZSA-N
CBID:44058 http://www.chembase.cn/molecule-44058.html