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SMILES: N(C1CC(CCC1)C)C1CC(CCC1)C Canonical SMILES: CC1CCCC(C1)NC1CCCC(C1)C InChI: InChI=1S/C14H27N/c1-11-5-3-7-13(9-11)15-14-8-4-6-12(2)10-14/h11-15H,3-10H2,1-2H3 InChIKey: FBBSSGDEXCODGU-UHFFFAOYSA-N
CBID:270264 http://www.chembase.cn/molecule-270264.html