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SMILES: c1(=O)c2c(ccn1CC)c(O)ccc2 Canonical SMILES: CCn1ccc2c(c1=O)cccc2O InChI: InChI=1S/C11H11NO2/c1-2-12-7-6-8-9(11(12)14)4-3-5-10(8)13/h3-7,13H,2H2,1H3 InChIKey: HJUMIJQRJWUBED-UHFFFAOYSA-N
CBID:115392 http://www.chembase.cn/molecule-115392.html