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SMILES: C(=O)(c1ccccc1)C1(CCCCC1)O Canonical SMILES: O=C(C1(O)CCCCC1)c1ccccc1 InChI: InChI=1S/C13H16O2/c14-12(11-7-3-1-4-8-11)13(15)9-5-2-6-10-13/h1,3-4,7-8,15H,2,5-6,9-10H2 InChIKey: QNODIIQQMGDSEF-UHFFFAOYSA-N
CBID:70548 http://www.chembase.cn/molecule-70548.html