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SMILES: c1(c(cc2c(c1)CCNCC2)OC)OC Canonical SMILES: COc1cc2CCNCCc2cc1OC InChI: InChI=1S/C12H17NO2/c1-14-11-7-9-3-5-13-6-4-10(9)8-12(11)15-2/h7-8,13H,3-6H2,1-2H3 InChIKey: MHKDOURMQPZPAG-UHFFFAOYSA-N
CBID:265115 http://www.chembase.cn/molecule-265115.html