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SMILES: C1(CC1)(C(=O)O)c1cc2c(OCO2)cc1 Canonical SMILES: OC(=O)C1(CC1)c1ccc2c(c1)OCO2 InChI: InChI=1S/C11H10O4/c12-10(13)11(3-4-11)7-1-2-8-9(5-7)15-6-14-8/h1-2,5H,3-4,6H2,(H,12,13) InChIKey: NZZVDTIYQUASAT-UHFFFAOYSA-N
CBID:804257 http://www.chembase.cn/molecule-804257.html