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SMILES: c1(c(nc(c(c1)C)C)Cl)C(=O)O Canonical SMILES: OC(=O)c1cc(C)c(nc1Cl)C InChI: InChI=1S/C8H8ClNO2/c1-4-3-6(8(11)12)7(9)10-5(4)2/h3H,1-2H3,(H,11,12) InChIKey: JGTHNXDWSRAIAT-UHFFFAOYSA-N
CBID:18023 http://www.chembase.cn/molecule-18023.html