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SMILES: O=C(c1ccccc1C)OCCc1ccccc1CCl Canonical SMILES: ClCc1ccccc1CCOC(=O)c1ccccc1C InChI: InChI=1S/C17H17ClO2/c1-13-6-2-5-9-16(13)17(19)20-11-10-14-7-3-4-8-15(14)12-18/h2-9H,10-12H2,1H3 InChIKey: MUFWYEICBVGVHT-UHFFFAOYSA-N
CBID:84803 http://www.chembase.cn/molecule-84803.html