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SMILES: N1(CC2CC2)C2CCNCC1CCC2 Canonical SMILES: C1NCC2N(C(C1)CCC2)CC1CC1 InChI: InChI=1S/C12H22N2/c1-2-11-6-7-13-8-12(3-1)14(11)9-10-4-5-10/h10-13H,1-9H2 InChIKey: RKWLVTSEEVCDIO-UHFFFAOYSA-N
CBID:281651 http://www.chembase.cn/molecule-281651.html