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SMILES: c12cc(C(=O)CCC)ccc1OCCO2 Canonical SMILES: CCCC(=O)c1ccc2c(c1)OCCO2 InChI: InChI=1S/C12H14O3/c1-2-3-10(13)9-4-5-11-12(8-9)15-7-6-14-11/h4-5,8H,2-3,6-7H2,1H3 InChIKey: XSWZTOLEGWPAAA-UHFFFAOYSA-N
CBID:311881 http://www.chembase.cn/molecule-311881.html