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SMILES: c1c(ccc2C(=O)CCCc12)C(=O)O Canonical SMILES: OC(=O)c1ccc2c(c1)CCCC2=O InChI: InChI=1S/C11H10O3/c12-10-3-1-2-7-6-8(11(13)14)4-5-9(7)10/h4-6H,1-3H2,(H,13,14) InChIKey: QSQVJZPPZDEILK-UHFFFAOYSA-N
CBID:15038 http://www.chembase.cn/molecule-15038.html