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SMILES: c1c(c(c2c(c1CCl)COC2=O)OC)OC Canonical SMILES: COc1cc(CCl)c2c(c1OC)C(=O)OC2 InChI: InChI=1S/C11H11ClO4/c1-14-8-3-6(4-12)7-5-16-11(13)9(7)10(8)15-2/h3H,4-5H2,1-2H3 InChIKey: AHWVGGSUPOUZPQ-UHFFFAOYSA-N
CBID:164442 http://www.chembase.cn/molecule-164442.html