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SMILES: c1(c(ccc(c1)C)OCCN1CCCC1)N Canonical SMILES: Cc1ccc(c(c1)N)OCCN1CCCC1 InChI: InChI=1S/C13H20N2O/c1-11-4-5-13(12(14)10-11)16-9-8-15-6-2-3-7-15/h4-5,10H,2-3,6-9,14H2,1H3 InChIKey: CLRJAAULBZTFMM-UHFFFAOYSA-N
CBID:31534 http://www.chembase.cn/molecule-31534.html