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SMILES: C(=O)(Cc1c(CCl)cccc1)OC Canonical SMILES: COC(=O)Cc1ccccc1CCl InChI: InChI=1S/C10H11ClO2/c1-13-10(12)6-8-4-2-3-5-9(8)7-11/h2-5H,6-7H2,1H3 InChIKey: MKQGUCPIBZQIRP-UHFFFAOYSA-N
CBID:242115 http://www.chembase.cn/molecule-242115.html