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SMILES: N1(C2CC(CC1CC2)N)C1CC1 Canonical SMILES: NC1CC2CCC(C1)N2C1CC1 InChI: InChI=1S/C10H18N2/c11-7-5-9-3-4-10(6-7)12(9)8-1-2-8/h7-10H,1-6,11H2 InChIKey: AVEFUDNRJSXHMV-UHFFFAOYSA-N
CBID:281557 http://www.chembase.cn/molecule-281557.html