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SMILES: O=C(c1c(c(c(cc1)O)CCC)O)C Canonical SMILES: CCCc1c(O)ccc(c1O)C(=O)C InChI: InChI=1S/C11H14O3/c1-3-4-9-10(13)6-5-8(7(2)12)11(9)14/h5-6,13-14H,3-4H2,1-2H3 InChIKey: QGGRBWUQXAFYEC-UHFFFAOYSA-N
CBID:79547 http://www.chembase.cn/molecule-79547.html