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SMILES: c1(C(C2CCCC2)O)ncccn1 Canonical SMILES: OC(c1ncccn1)C1CCCC1 InChI: InChI=1S/C10H14N2O/c13-9(8-4-1-2-5-8)10-11-6-3-7-12-10/h3,6-9,13H,1-2,4-5H2 InChIKey: MFJHDKZTIXMIBJ-UHFFFAOYSA-N
CBID:238314 http://www.chembase.cn/molecule-238314.html