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SMILES: C(C(=O)O)(C(=O)OC)Cc1occc1 Canonical SMILES: COC(=O)C(C(=O)O)Cc1ccco1 InChI: InChI=1S/C9H10O5/c1-13-9(12)7(8(10)11)5-6-3-2-4-14-6/h2-4,7H,5H2,1H3,(H,10,11) InChIKey: VMSVVOJCJXFXJI-UHFFFAOYSA-N
CBID:248261 http://www.chembase.cn/molecule-248261.html