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SMILES: C1(C(=O)O)Cc2c(OC1)c(O)ccc2 Canonical SMILES: OC(=O)C1COc2c(C1)cccc2O InChI: InChI=1S/C10H10O4/c11-8-3-1-2-6-4-7(10(12)13)5-14-9(6)8/h1-3,7,11H,4-5H2,(H,12,13) InChIKey: CETFDGHUCMLXAT-UHFFFAOYSA-N
CBID:273003 http://www.chembase.cn/molecule-273003.html