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SMILES: S=C(NC1CCCCC1)C(=S)NC1CCCCC1 Canonical SMILES: S=C(C(=S)NC1CCCCC1)NC1CCCCC1 InChI: InChI=1S/C14H24N2S2/c17-13(15-11-7-3-1-4-8-11)14(18)16-12-9-5-2-6-10-12/h11-12H,1-10H2,(H,15,17)(H,16,18) InChIKey: TVTXGOPUBNYSCO-UHFFFAOYSA-N
CBID:109191 http://www.chembase.cn/molecule-109191.html