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SMILES: C(=O)(C(N)CSCCc1ncccc1)O Canonical SMILES: OC(=O)C(CSCCc1ccccn1)N InChI: InChI=1S/C10H14N2O2S/c11-9(10(13)14)7-15-6-4-8-3-1-2-5-12-8/h1-3,5,9H,4,6-7,11H2,(H,13,14) InChIKey: LZHOUAHZPZIFRR-UHFFFAOYSA-N
CBID:25201 http://www.chembase.cn/molecule-25201.html