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SMILES: c1(ccc2OCC(=Cc2c1)C(=O)OCC)Cl Canonical SMILES: CCOC(=O)C1=Cc2c(OC1)ccc(c2)Cl InChI: InChI=1S/C12H11ClO3/c1-2-15-12(14)9-5-8-6-10(13)3-4-11(8)16-7-9/h3-6H,2,7H2,1H3 InChIKey: GROZIKGJLUCJFB-UHFFFAOYSA-N
CBID:816016 http://www.chembase.cn/molecule-816016.html