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SMILES: c1(c(ccc(c1)C)OCCN1CCOCC1)N Canonical SMILES: Cc1ccc(c(c1)N)OCCN1CCOCC1 InChI: InChI=1S/C13H20N2O2/c1-11-2-3-13(12(14)10-11)17-9-6-15-4-7-16-8-5-15/h2-3,10H,4-9,14H2,1H3 InChIKey: UNJIPABETCGQTH-UHFFFAOYSA-N
CBID:19808 http://www.chembase.cn/molecule-19808.html