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SMILES: c1(c(OCCCN(C)C)cccc1)N Canonical SMILES: CN(CCCOc1ccccc1N)C InChI: InChI=1S/C11H18N2O/c1-13(2)8-5-9-14-11-7-4-3-6-10(11)12/h3-4,6-7H,5,8-9,12H2,1-2H3 InChIKey: XGTIDBFMHOJXSS-UHFFFAOYSA-N
CBID:19503 http://www.chembase.cn/molecule-19503.html