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SMILES: C(=O)(Cc1cc(OCCC)ccc1)O Canonical SMILES: CCCOc1cccc(c1)CC(=O)O InChI: InChI=1S/C11H14O3/c1-2-6-14-10-5-3-4-9(7-10)8-11(12)13/h3-5,7H,2,6,8H2,1H3,(H,12,13) InChIKey: BNRVFOGZGZLVQJ-UHFFFAOYSA-N
CBID:240929 http://www.chembase.cn/molecule-240929.html