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SMILES: c1ccc2c(c1Cl)c(cn2C)CC(=O)O Canonical SMILES: OC(=O)Cc1cn(c2c1c(Cl)ccc2)C InChI: InChI=1S/C11H10ClNO2/c1-13-6-7(5-10(14)15)11-8(12)3-2-4-9(11)13/h2-4,6H,5H2,1H3,(H,14,15) InChIKey: FFZZOGLAKRZIPY-UHFFFAOYSA-N
CBID:164392 http://www.chembase.cn/molecule-164392.html