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SMILES: c1(c(ccc(c1)N1CCNCC1)OC)O Canonical SMILES: COc1ccc(cc1O)N1CCNCC1 InChI: InChI=1S/C11H16N2O2/c1-15-11-3-2-9(8-10(11)14)13-6-4-12-5-7-13/h2-3,8,12,14H,4-7H2,1H3 InChIKey: JEITXSUTZNDIBO-UHFFFAOYSA-N
CBID:804701 http://www.chembase.cn/molecule-804701.html