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SMILES: c1(c(ccc(c1)Cl)OCC#C)/C=N/O Canonical SMILES: C#CCOc1ccc(cc1/C=N/O)Cl InChI: InChI=1S/C10H8ClNO2/c1-2-5-14-10-4-3-9(11)6-8(10)7-12-13/h1,3-4,6-7,13H,5H2/b12-7+ InChIKey: YYSACDVOGXGWEO-KPKJPENVSA-N
CBID:39804 http://www.chembase.cn/molecule-39804.html