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SMILES: C1(C(CCC1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)C1CCCC1c1ccccc1 InChI: InChI=1S/C12H14O2/c13-12(14)11-8-4-7-10(11)9-5-2-1-3-6-9/h1-3,5-6,10-11H,4,7-8H2,(H,13,14) InChIKey: CINPEFPDYGSEDP-UHFFFAOYSA-N
CBID:798089 http://www.chembase.cn/molecule-798089.html