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SMILES: c12c(c(cc(=O)o1)CCl)cc(c(c2)CC)Cl Canonical SMILES: CCc1cc2oc(=O)cc(c2cc1Cl)CCl InChI: InChI=1S/C12H10Cl2O2/c1-2-7-3-11-9(5-10(7)14)8(6-13)4-12(15)16-11/h3-5H,2,6H2,1H3 InChIKey: SFTPVODSICVDKG-UHFFFAOYSA-N
CBID:234178 http://www.chembase.cn/molecule-234178.html