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SMILES: Cc1cc(ccc1)C(CCC(=O)O)C(=O)O Canonical SMILES: OC(=O)CCC(c1cccc(c1)C)C(=O)O InChI: InChI=1S/C12H14O4/c1-8-3-2-4-9(7-8)10(12(15)16)5-6-11(13)14/h2-4,7,10H,5-6H2,1H3,(H,13,14)(H,15,16) InChIKey: LZIXRAFQZTVBKX-UHFFFAOYSA-N
CBID:112195 http://www.chembase.cn/molecule-112195.html