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SMILES: C(=O)(c1c(cccc1)CC(=O)OC)O Canonical SMILES: COC(=O)Cc1ccccc1C(=O)O InChI: InChI=1S/C10H10O4/c1-14-9(11)6-7-4-2-3-5-8(7)10(12)13/h2-5H,6H2,1H3,(H,12,13) InChIKey: UKPMFGARCZOXDI-UHFFFAOYSA-N
CBID:180556 http://www.chembase.cn/molecule-180556.html