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SMILES: S=C(NC1CCCCC1)NC1CCCCC1 Canonical SMILES: S=C(NC1CCCCC1)NC1CCCCC1 InChI: InChI=1S/C13H24N2S/c16-13(14-11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h11-12H,1-10H2,(H2,14,15,16) InChIKey: KAJICSGLHKRDLN-UHFFFAOYSA-N
CBID:109668 http://www.chembase.cn/molecule-109668.html