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SMILES: O=C(c1c(ccc(c1O)CCC)O)C Canonical SMILES: CCCc1ccc(c(c1O)C(=O)C)O InChI: InChI=1S/C11H14O3/c1-3-4-8-5-6-9(13)10(7(2)12)11(8)14/h5-6,13-14H,3-4H2,1-2H3 InChIKey: NMAPMZGVYBPUKX-UHFFFAOYSA-N
CBID:79555 http://www.chembase.cn/molecule-79555.html