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SMILES: c1(ccc2c(c1)c(cc(=O)o2)CCl)OC Canonical SMILES: ClCc1cc(=O)oc2c1cc(OC)cc2 InChI: InChI=1S/C11H9ClO3/c1-14-8-2-3-10-9(5-8)7(6-12)4-11(13)15-10/h2-5H,6H2,1H3 InChIKey: MFJWEHXWXYXYCK-UHFFFAOYSA-N
CBID:35944 http://www.chembase.cn/molecule-35944.html