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SMILES: c1ccccc1CC(=O)c1ccc(cc1)OCCCl Canonical SMILES: ClCCOc1ccc(cc1)C(=O)Cc1ccccc1 InChI: InChI=1S/C16H15ClO2/c17-10-11-19-15-8-6-14(7-9-15)16(18)12-13-4-2-1-3-5-13/h1-9H,10-12H2 InChIKey: SJMPWHDFSKHYRD-UHFFFAOYSA-N
CBID:164282 http://www.chembase.cn/molecule-164282.html