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SMILES: CCCCCCc1cc(cc(c1)O)O Canonical SMILES: CCCCCCc1cc(O)cc(c1)O InChI: InChI=1S/C12H18O2/c1-2-3-4-5-6-10-7-11(13)9-12(14)8-10/h7-9,13-14H,2-6H2,1H3 InChIKey: XECRVULUEJSGBY-UHFFFAOYSA-N
CBID:295252 http://www.chembase.cn/molecule-295252.html