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SMILES: c1ccc(cc1)C(=O)CCCC(=O)O Canonical SMILES: O=C(c1ccccc1)CCCC(=O)O InChI: InChI=1S/C11H12O3/c12-10(7-4-8-11(13)14)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,13,14) InChIKey: SHKWSBAVRQZYLE-UHFFFAOYSA-N
CBID:145768 http://www.chembase.cn/molecule-145768.html