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SMILES: N1(C(C#N)C2CCCC2)CCCCCC1 Canonical SMILES: N#CC(C1CCCC1)N1CCCCCC1 InChI: InChI=1S/C13H22N2/c14-11-13(12-7-3-4-8-12)15-9-5-1-2-6-10-15/h12-13H,1-10H2 InChIKey: MDVRVFBOHNBGHG-UHFFFAOYSA-N
CBID:33631 http://www.chembase.cn/molecule-33631.html