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SMILES: c1(C(=O)C2CNCCC2)sccc1 Canonical SMILES: O=C(c1cccs1)C1CCCNC1 InChI: InChI=1S/C10H13NOS/c12-10(9-4-2-6-13-9)8-3-1-5-11-7-8/h2,4,6,8,11H,1,3,5,7H2 InChIKey: OXBHNXNHYVNYTJ-UHFFFAOYSA-N
CBID:306875 http://www.chembase.cn/molecule-306875.html