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SMILES: C(=O)(c1cc(OCOC)ccc1)c1ccc(cc1)Cl Canonical SMILES: COCOc1cccc(c1)C(=O)c1ccc(cc1)Cl InChI: InChI=1S/C15H13ClO3/c1-18-10-19-14-4-2-3-12(9-14)15(17)11-5-7-13(16)8-6-11/h2-9H,10H2,1H3 InChIKey: TUOYUPPWCASZBI-UHFFFAOYSA-N
CBID:306493 http://www.chembase.cn/molecule-306493.html