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SMILES: c12c(cc(cc1Cl)C=O)OCCCO2 Canonical SMILES: O=Cc1cc2OCCCOc2c(c1)Cl InChI: InChI=1S/C10H9ClO3/c11-8-4-7(6-12)5-9-10(8)14-3-1-2-13-9/h4-6H,1-3H2 InChIKey: PFMDPBFEHLDZOY-UHFFFAOYSA-N
CBID:31483 http://www.chembase.cn/molecule-31483.html