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SMILES: O=C(OCCc1c(cccc1)CCl)C Canonical SMILES: ClCc1ccccc1CCOC(=O)C InChI: InChI=1S/C11H13ClO2/c1-9(13)14-7-6-10-4-2-3-5-11(10)8-12/h2-5H,6-8H2,1H3 InChIKey: WUWXXNMIFWZJBH-UHFFFAOYSA-N
CBID:84798 http://www.chembase.cn/molecule-84798.html