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SMILES: C(=O)(CC(C1CCSCC1)N)O Canonical SMILES: NC(C1CCSCC1)CC(=O)O InChI: InChI=1S/C8H15NO2S/c9-7(5-8(10)11)6-1-3-12-4-2-6/h6-7H,1-5,9H2,(H,10,11) InChIKey: HMYFCMXUSDSSCE-UHFFFAOYSA-N
CBID:808999 http://www.chembase.cn/molecule-808999.html