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SMILES: c1(c(ccc(c1)OCC(=O)Cl)C)C Canonical SMILES: ClC(=O)COc1ccc(c(c1)C)C InChI: InChI=1S/C10H11ClO2/c1-7-3-4-9(5-8(7)2)13-6-10(11)12/h3-5H,6H2,1-2H3 InChIKey: SMYMDAZERMENIO-UHFFFAOYSA-N
CBID:56659 http://www.chembase.cn/molecule-56659.html