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SMILES: N1(C2CC(CC1CC2)CN)C(C)C Canonical SMILES: NCC1CC2CCC(C1)N2C(C)C InChI: InChI=1S/C11H22N2/c1-8(2)13-10-3-4-11(13)6-9(5-10)7-12/h8-11H,3-7,12H2,1-2H3 InChIKey: JVFMBGTYRJMVGA-UHFFFAOYSA-N
CBID:281572 http://www.chembase.cn/molecule-281572.html