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SMILES: N(CCN(C)C)(C1CNCCC1)C Canonical SMILES: CN(CCN(C1CCCNC1)C)C InChI: InChI=1S/C10H23N3/c1-12(2)7-8-13(3)10-5-4-6-11-9-10/h10-11H,4-9H2,1-3H3 InChIKey: DDSOEYFRYOZCKF-UHFFFAOYSA-N
CBID:514701 http://www.chembase.cn/molecule-514701.html