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SMILES: c12cc(C(=O)O)ccc2CCCC1=O Canonical SMILES: O=C1CCCc2c1cc(cc2)C(=O)O InChI: InChI=1S/C11H10O3/c12-10-3-1-2-7-4-5-8(11(13)14)6-9(7)10/h4-6H,1-3H2,(H,13,14) InChIKey: NZBNORDTBKGVQM-UHFFFAOYSA-N
CBID:24699 http://www.chembase.cn/molecule-24699.html