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SMILES: c1(C(CCC(=O)O)O)ccc(cc1)C Canonical SMILES: OC(c1ccc(cc1)C)CCC(=O)O InChI: InChI=1S/C11H14O3/c1-8-2-4-9(5-3-8)10(12)6-7-11(13)14/h2-5,10,12H,6-7H2,1H3,(H,13,14) InChIKey: VKVBWRIOCRUFGP-UHFFFAOYSA-N
CBID:17642 http://www.chembase.cn/molecule-17642.html