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SMILES: C(=O)CCc1ccc(cc1)OCOC Canonical SMILES: COCOc1ccc(cc1)CCC=O InChI: InChI=1S/C11H14O3/c1-13-9-14-11-6-4-10(5-7-11)3-2-8-12/h4-8H,2-3,9H2,1H3 InChIKey: HKSZBZCEZPQZGN-UHFFFAOYSA-N
CBID:795750 http://www.chembase.cn/molecule-795750.html