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SMILES: C1(c2ccccc2)C(O)CCCCC1 Canonical SMILES: OC1CCCCCC1c1ccccc1 InChI: InChI=1S/C13H18O/c14-13-10-6-2-5-9-12(13)11-7-3-1-4-8-11/h1,3-4,7-8,12-14H,2,5-6,9-10H2 InChIKey: XFHCHXDYAKNGPJ-UHFFFAOYSA-N
CBID:275726 http://www.chembase.cn/molecule-275726.html