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SMILES: N(C1C(NC)CCCC1)(C1CCN(CC1)C)C Canonical SMILES: CNC1CCCCC1N(C1CCN(CC1)C)C InChI: InChI=1S/C14H29N3/c1-15-13-6-4-5-7-14(13)17(3)12-8-10-16(2)11-9-12/h12-15H,4-11H2,1-3H3 InChIKey: SQXROZHTTFVFOL-UHFFFAOYSA-N
CBID:242261 http://www.chembase.cn/molecule-242261.html