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SMILES: c1(C(O)CCCCC)ccccc1 Canonical SMILES: CCCCCC(c1ccccc1)O InChI: InChI=1S/C12H18O/c1-2-3-5-10-12(13)11-8-6-4-7-9-11/h4,6-9,12-13H,2-3,5,10H2,1H3 InChIKey: SVCRDVHXRDRHCP-UHFFFAOYSA-N
CBID:266380 http://www.chembase.cn/molecule-266380.html