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SMILES: O=C(c1cc(c(cc1O)O)CCC)C Canonical SMILES: CCCc1cc(C(=O)C)c(cc1O)O InChI: InChI=1S/C11H14O3/c1-3-4-8-5-9(7(2)12)11(14)6-10(8)13/h5-6,13-14H,3-4H2,1-2H3 InChIKey: QROITNMNXAFHSU-UHFFFAOYSA-N
CBID:79507 http://www.chembase.cn/molecule-79507.html