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SMILES: N(C1CCCCC1)(CCCNCC)C Canonical SMILES: CCNCCCN(C1CCCCC1)C InChI: InChI=1S/C12H26N2/c1-3-13-10-7-11-14(2)12-8-5-4-6-9-12/h12-13H,3-11H2,1-2H3 InChIKey: RUTCQQXZNLCDRZ-UHFFFAOYSA-N
CBID:24468 http://www.chembase.cn/molecule-24468.html