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SMILES: C(=O)(C(=O)O)Cc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CC(=O)C(=O)O InChI: InChI=1S/C10H10O4/c1-14-9-5-3-2-4-7(9)6-8(11)10(12)13/h2-5H,6H2,1H3,(H,12,13) InChIKey: WVDSVSHMWAOGLS-UHFFFAOYSA-N
CBID:259823 http://www.chembase.cn/molecule-259823.html