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SMILES: N1(CC(OC(C1)C)C)CCCN Canonical SMILES: NCCCN1CC(C)OC(C1)C InChI: InChI=1S/C9H20N2O/c1-8-6-11(5-3-4-10)7-9(2)12-8/h8-9H,3-7,10H2,1-2H3 InChIKey: NIFZHABTMWBHTG-UHFFFAOYSA-N
CBID:59402 http://www.chembase.cn/molecule-59402.html