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SMILES: C(=O)(C(N)CSCCOc1ccccc1)O Canonical SMILES: OC(=O)C(CSCCOc1ccccc1)N InChI: InChI=1S/C11H15NO3S/c12-10(11(13)14)8-16-7-6-15-9-4-2-1-3-5-9/h1-5,10H,6-8,12H2,(H,13,14) InChIKey: YCWLQJNSGCTPSX-UHFFFAOYSA-N
CBID:286607 http://www.chembase.cn/molecule-286607.html