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SMILES: c1(=O)c2c(ccn1CCC)c(O)ccc2 Canonical SMILES: CCCn1ccc2c(c1=O)cccc2O InChI: InChI=1S/C12H13NO2/c1-2-7-13-8-6-9-10(12(13)15)4-3-5-11(9)14/h3-6,8,14H,2,7H2,1H3 InChIKey: NAZDTCOZWQNPGX-UHFFFAOYSA-N
CBID:115388 http://www.chembase.cn/molecule-115388.html