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SMILES: C(=O)(c1c(Cl)cccc1)c1cc2c(OCCO2)cc1 Canonical SMILES: Clc1ccccc1C(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C15H11ClO3/c16-12-4-2-1-3-11(12)15(17)10-5-6-13-14(9-10)19-8-7-18-13/h1-6,9H,7-8H2 InChIKey: ZYMLUQLZIRHDPQ-UHFFFAOYSA-N
CBID:277631 http://www.chembase.cn/molecule-277631.html