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SMILES: c1(C(C(=O)O)C)oc(cc1)C Canonical SMILES: CC(c1ccc(o1)C)C(=O)O InChI: InChI=1S/C8H10O3/c1-5-3-4-7(11-5)6(2)8(9)10/h3-4,6H,1-2H3,(H,9,10) InChIKey: PTZBYFNTSYSKOF-UHFFFAOYSA-N
CBID:278436 http://www.chembase.cn/molecule-278436.html