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SMILES: c1(c(cc2c(c1)CCC2)OCCC)C=O Canonical SMILES: CCCOc1cc2CCCc2cc1C=O InChI: InChI=1S/C13H16O2/c1-2-6-15-13-8-11-5-3-4-10(11)7-12(13)9-14/h7-9H,2-6H2,1H3 InChIKey: HLEKWYSEQOZUMK-UHFFFAOYSA-N
CBID:15453 http://www.chembase.cn/molecule-15453.html