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SMILES: C1(C(C1)c1cc(OC)ccc1)C(=O)O Canonical SMILES: COc1cccc(c1)C1CC1C(=O)O InChI: InChI=1S/C11H12O3/c1-14-8-4-2-3-7(5-8)9-6-10(9)11(12)13/h2-5,9-10H,6H2,1H3,(H,12,13) InChIKey: SEQTZPLHSZFWIY-UHFFFAOYSA-N
CBID:271206 http://www.chembase.cn/molecule-271206.html