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SMILES: c12c(C(=O)O)cccc2CC(O1)C Canonical SMILES: CC1Oc2c(C1)cccc2C(=O)O InChI: InChI=1S/C10H10O3/c1-6-5-7-3-2-4-8(10(11)12)9(7)13-6/h2-4,6H,5H2,1H3,(H,11,12) InChIKey: HWCCVMGTQFWJSS-UHFFFAOYSA-N
CBID:277984 http://www.chembase.cn/molecule-277984.html