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SMILES: CCCCCCc1ccc(cc1)O Canonical SMILES: CCCCCCc1ccc(cc1)O InChI: InChI=1S/C12H18O/c1-2-3-4-5-6-11-7-9-12(13)10-8-11/h7-10,13H,2-6H2,1H3 InChIKey: SZWBRVPZWJYIHI-UHFFFAOYSA-N
CBID:144440 http://www.chembase.cn/molecule-144440.html