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SMILES: Cc1cc(cc(c1O)C)C(=O)O Canonical SMILES: OC(=O)c1cc(C)c(c(c1)C)O InChI: InChI=1S/C9H10O3/c1-5-3-7(9(11)12)4-6(2)8(5)10/h3-4,10H,1-2H3,(H,11,12) InChIKey: OMNHTTWQSSUZHO-UHFFFAOYSA-N
CBID:295272 http://www.chembase.cn/molecule-295272.html