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SMILES: C(=O)(N1CCSCC1)C1CCC(N)CC1 Canonical SMILES: NC1CCC(CC1)C(=O)N1CCSCC1 InChI: InChI=1S/C11H20N2OS/c12-10-3-1-9(2-4-10)11(14)13-5-7-15-8-6-13/h9-10H,1-8,12H2 InChIKey: RSHLHEJTFQCQEN-UHFFFAOYSA-N
CBID:268009 http://www.chembase.cn/molecule-268009.html