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SMILES: C(=O)(N(C1CCCCC1)CCSCC)C1CCNCCC1 Canonical SMILES: CCSCCN(C(=O)C1CCNCCC1)C1CCCCC1 InChI: InChI=1S/C17H32N2OS/c1-2-21-14-13-19(16-8-4-3-5-9-16)17(20)15-7-6-11-18-12-10-15/h15-16,18H,2-14H2,1H3 InChIKey: NCOBARHZVOEPEK-UHFFFAOYSA-N
CBID:348225 http://www.chembase.cn/molecule-348225.html