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SMILES: C1(C(C1)c1cc(O)ccc1)C(=O)O Canonical SMILES: OC(=O)C1CC1c1cccc(c1)O InChI: InChI=1S/C10H10O3/c11-7-3-1-2-6(4-7)8-5-9(8)10(12)13/h1-4,8-9,11H,5H2,(H,12,13) InChIKey: LDZRHXKNIDKRBY-UHFFFAOYSA-N
CBID:276116 http://www.chembase.cn/molecule-276116.html