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SMILES: C(=O)(O)CCCCc1cc(O)ccc1 Canonical SMILES: OC(=O)CCCCc1cccc(c1)O InChI: InChI=1S/C11H14O3/c12-10-6-3-5-9(8-10)4-1-2-7-11(13)14/h3,5-6,8,12H,1-2,4,7H2,(H,13,14) InChIKey: CMLIEOOXQFWANJ-UHFFFAOYSA-N
CBID:240939 http://www.chembase.cn/molecule-240939.html