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SMILES: O=C(c1cc(ccc1O)C(=O)C)O Canonical SMILES: CC(=O)c1ccc(c(c1)C(=O)O)O InChI: InChI=1S/C9H8O4/c1-5(10)6-2-3-8(11)7(4-6)9(12)13/h2-4,11H,1H3,(H,12,13) InChIKey: NZRDKNBIPVLNHA-UHFFFAOYSA-N
CBID:84659 http://www.chembase.cn/molecule-84659.html