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SMILES: N1(C2C(N)CCCC2)CCOCC1 Canonical SMILES: NC1CCCCC1N1CCOCC1 InChI: InChI=1S/C10H20N2O/c11-9-3-1-2-4-10(9)12-5-7-13-8-6-12/h9-10H,1-8,11H2 InChIKey: ZRAFIVNWDABKOL-UHFFFAOYSA-N
CBID:238733 http://www.chembase.cn/molecule-238733.html