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SMILES: O=C(c1cc(ccc1OC)OC)CCCl Canonical SMILES: COc1ccc(cc1C(=O)CCCl)OC InChI: InChI=1S/C11H13ClO3/c1-14-8-3-4-11(15-2)9(7-8)10(13)5-6-12/h3-4,7H,5-6H2,1-2H3 InChIKey: OXEWSWMETKFBGX-UHFFFAOYSA-N
CBID:86999 http://www.chembase.cn/molecule-86999.html