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SMILES: C1(C(=O)O)(Cc2c(C1)cccc2)O Canonical SMILES: OC(=O)C1(O)Cc2c(C1)cccc2 InChI: InChI=1S/C10H10O3/c11-9(12)10(13)5-7-3-1-2-4-8(7)6-10/h1-4,13H,5-6H2,(H,11,12) InChIKey: QXZHLYGZXSVTGM-UHFFFAOYSA-N
CBID:277889 http://www.chembase.cn/molecule-277889.html