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SMILES: O=Cc1cc(OCCCCCCC)ccc1 Canonical SMILES: CCCCCCCOc1cccc(c1)C=O InChI: InChI=1S/C14H20O2/c1-2-3-4-5-6-10-16-14-9-7-8-13(11-14)12-15/h7-9,11-12H,2-6,10H2,1H3 InChIKey: KROMBKWOHQBNBR-UHFFFAOYSA-N
CBID:266321 http://www.chembase.cn/molecule-266321.html