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SMILES: N1(CCC(CC1)NCCCC)C Canonical SMILES: CCCCNC1CCN(CC1)C InChI: InChI=1S/C10H22N2/c1-3-4-7-11-10-5-8-12(2)9-6-10/h10-11H,3-9H2,1-2H3 InChIKey: XUTYYTFCEDKHFQ-UHFFFAOYSA-N
CBID:35744 http://www.chembase.cn/molecule-35744.html