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SMILES: O=C(c1ccccc1)OCCc1c(cccc1)CCl Canonical SMILES: ClCc1ccccc1CCOC(=O)c1ccccc1 InChI: InChI=1S/C16H15ClO2/c17-12-15-9-5-4-6-13(15)10-11-19-16(18)14-7-2-1-3-8-14/h1-9H,10-12H2 InChIKey: ROPIKNICZPOGML-UHFFFAOYSA-N
CBID:84791 http://www.chembase.cn/molecule-84791.html