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SMILES: c1c(cc(cc1)C(=O)c1cc(ccc1)Cl)OCOC Canonical SMILES: COCOc1cccc(c1)C(=O)c1cccc(c1)Cl InChI: InChI=1S/C15H13ClO3/c1-18-10-19-14-7-3-5-12(9-14)15(17)11-4-2-6-13(16)8-11/h2-9H,10H2,1H3 InChIKey: WAZZHPURGZNSOS-UHFFFAOYSA-N
CBID:60586 http://www.chembase.cn/molecule-60586.html