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SMILES: C(=O)(C(Oc1ccc(cc1)CCC)C)O Canonical SMILES: CCCc1ccc(cc1)OC(C(=O)O)C InChI: InChI=1S/C12H16O3/c1-3-4-10-5-7-11(8-6-10)15-9(2)12(13)14/h5-9H,3-4H2,1-2H3,(H,13,14) InChIKey: BCGAQLXZWYPDCJ-UHFFFAOYSA-N
CBID:283529 http://www.chembase.cn/molecule-283529.html