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SMILES: O=C(C(c1ccccc1O)CC(=O)O)O Canonical SMILES: OC(=O)CC(c1ccccc1O)C(=O)O InChI: InChI=1S/C10H10O5/c11-8-4-2-1-3-6(8)7(10(14)15)5-9(12)13/h1-4,7,11H,5H2,(H,12,13)(H,14,15) InChIKey: IIHNNMHVDJWLMG-UHFFFAOYSA-N
CBID:85460 http://www.chembase.cn/molecule-85460.html