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SMILES: C(c1c(C)cccc1)(CN1CCOCC1)N Canonical SMILES: NC(c1ccccc1C)CN1CCOCC1 InChI: InChI=1S/C13H20N2O/c1-11-4-2-3-5-12(11)13(14)10-15-6-8-16-9-7-15/h2-5,13H,6-10,14H2,1H3 InChIKey: RPJPQRYASAVQHY-UHFFFAOYSA-N
CBID:281888 http://www.chembase.cn/molecule-281888.html