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SMILES: O(c1c(cc(cc1)Cl)Cl)c1c(CCC(=O)O)cccc1 Canonical SMILES: OC(=O)CCc1ccccc1Oc1ccc(cc1Cl)Cl InChI: InChI=1S/C15H12Cl2O3/c16-11-6-7-14(12(17)9-11)20-13-4-2-1-3-10(13)5-8-15(18)19/h1-4,6-7,9H,5,8H2,(H,18,19) InChIKey: DDTJUXHTRMKODI-UHFFFAOYSA-N
CBID:42473 http://www.chembase.cn/molecule-42473.html