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SMILES: C(=O)(C(Oc1ccc(cc1)CO)C)O Canonical SMILES: OCc1ccc(cc1)OC(C(=O)O)C InChI: InChI=1S/C10H12O4/c1-7(10(12)13)14-9-4-2-8(6-11)3-5-9/h2-5,7,11H,6H2,1H3,(H,12,13) InChIKey: JAGQEBFPJYEGCS-UHFFFAOYSA-N
CBID:19001 http://www.chembase.cn/molecule-19001.html