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SMILES: c1(c(=O)c2c(oc1)cc(OC(=O)c1c(OC)cccc1)cc2)c1c(Cl)cccc1 Canonical SMILES: COc1ccccc1C(=O)Oc1ccc2c(c1)occ(c2=O)c1ccccc1Cl InChI: InChI=1S/C23H15ClO5/c1-27-20-9-5-3-7-17(20)23(26)29-14-10-11-16-21(12-14)28-13-18(22(16)25)15-6-2-4-8-19(15)24/h2-13H,1H3 InChIKey: LHJCOHFESRJMHI-UHFFFAOYSA-N
CBID:189593 http://www.chembase.cn/molecule-189593.html