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SMILES: C1(C2CCCCC2)NC(CS1)C(=O)O Canonical SMILES: OC(=O)C1CSC(N1)C1CCCCC1 InChI: InChI=1S/C10H17NO2S/c12-10(13)8-6-14-9(11-8)7-4-2-1-3-5-7/h7-9,11H,1-6H2,(H,12,13) InChIKey: NGEBHQSOFHCRQW-UHFFFAOYSA-N
CBID:14338 http://www.chembase.cn/molecule-14338.html