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SMILES: O1c2c(CC1C(=O)O)cc(c(c2)C)C Canonical SMILES: OC(=O)C1Oc2c(C1)cc(c(c2)C)C InChI: InChI=1S/C11H12O3/c1-6-3-8-5-10(11(12)13)14-9(8)4-7(6)2/h3-4,10H,5H2,1-2H3,(H,12,13) InChIKey: YESMPMVPGOSLHO-UHFFFAOYSA-N
CBID:283026 http://www.chembase.cn/molecule-283026.html