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SMILES: N#CCCNc1cc(c(cc1)OC)OC Canonical SMILES: N#CCCNc1ccc(c(c1)OC)OC InChI: InChI=1S/C11H14N2O2/c1-14-10-5-4-9(8-11(10)15-2)13-7-3-6-12/h4-5,8,13H,3,7H2,1-2H3 InChIKey: HNFZQODSVCQBLI-UHFFFAOYSA-N
CBID:279394 http://www.chembase.cn/molecule-279394.html