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SMILES: C(=O)(C(=O)Cc1cc(OC)ccc1)O Canonical SMILES: COc1cccc(c1)CC(=O)C(=O)O InChI: InChI=1S/C10H10O4/c1-14-8-4-2-3-7(5-8)6-9(11)10(12)13/h2-5H,6H2,1H3,(H,12,13) InChIKey: QRICSZPYENRNSS-UHFFFAOYSA-N
CBID:259564 http://www.chembase.cn/molecule-259564.html