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SMILES: O=C(c1ccccc1)CCCCCCCC Canonical SMILES: CCCCCCCCC(=O)c1ccccc1 InChI: InChI=1S/C15H22O/c1-2-3-4-5-6-10-13-15(16)14-11-8-7-9-12-14/h7-9,11-12H,2-6,10,13H2,1H3 InChIKey: PFUPABFCHVRLLY-UHFFFAOYSA-N
CBID:86969 http://www.chembase.cn/molecule-86969.html