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SMILES: c1(cc(/N=C/OCC)ccc1Cl)Cl Canonical SMILES: CCO/C=N/c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C9H9Cl2NO/c1-2-13-6-12-7-3-4-8(10)9(11)5-7/h3-6H,2H2,1H3/b12-6+ InChIKey: TYDIEUACUMZKHK-WUXMJOGZSA-N
CBID:117042 http://www.chembase.cn/molecule-117042.html