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SMILES: c12C=C(/C=C/C(=O)O)COc1ccc(c2)Cl Canonical SMILES: OC(=O)/C=C/C1=Cc2c(OC1)ccc(c2)Cl InChI: InChI=1S/C12H9ClO3/c13-10-2-3-11-9(6-10)5-8(7-16-11)1-4-12(14)15/h1-6H,7H2,(H,14,15)/b4-1+ InChIKey: ZJGKTNRMAWNURS-DAFODLJHSA-N
CBID:250869 http://www.chembase.cn/molecule-250869.html