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SMILES: O=C(C1CCCCC1)OC1CCCCC1 Canonical SMILES: O=C(C1CCCCC1)OC1CCCCC1 InChI: InChI=1S/C13H22O2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h11-12H,1-10H2 InChIKey: VJCWGXGMXAVKJU-UHFFFAOYSA-N
CBID:288965 http://www.chembase.cn/molecule-288965.html