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SMILES: C(c1c(OC)cccc1)C1C(=O)CCC1 Canonical SMILES: COc1ccccc1CC1CCCC1=O InChI: InChI=1S/C13H16O2/c1-15-13-8-3-2-5-11(13)9-10-6-4-7-12(10)14/h2-3,5,8,10H,4,6-7,9H2,1H3 InChIKey: MLAXLJRAOMDRJC-UHFFFAOYSA-N
CBID:244319 http://www.chembase.cn/molecule-244319.html