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SMILES: o1c(cc2c1cccc2)CC(=O)O Canonical SMILES: OC(=O)Cc1cc2c(o1)cccc2 InChI: InChI=1S/C10H8O3/c11-10(12)6-8-5-7-3-1-2-4-9(7)13-8/h1-5H,6H2,(H,11,12) InChIKey: ZYIXXVCNAOYWQA-UHFFFAOYSA-N
CBID:68877 http://www.chembase.cn/molecule-68877.html