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SMILES: O(c1c(cc(cc1)Cl)Cl)c1c(/C=C/C(=O)O)cccc1 Canonical SMILES: OC(=O)/C=C/c1ccccc1Oc1ccc(cc1Cl)Cl InChI: InChI=1S/C15H10Cl2O3/c16-11-6-7-14(12(17)9-11)20-13-4-2-1-3-10(13)5-8-15(18)19/h1-9H,(H,18,19)/b8-5+ InChIKey: WJSWWRWWSHTCGS-VMPITWQZSA-N
CBID:40272 http://www.chembase.cn/molecule-40272.html