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SMILES: C(c1ccc(C2CC(O)CCC2)cc1)(C)(C)C Canonical SMILES: OC1CCCC(C1)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C16H24O/c1-16(2,3)14-9-7-12(8-10-14)13-5-4-6-15(17)11-13/h7-10,13,15,17H,4-6,11H2,1-3H3 InChIKey: VBAQVFCZCXSCIR-UHFFFAOYSA-N
CBID:247213 http://www.chembase.cn/molecule-247213.html