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SMILES: CCN1C(=O)/C(=C\C=C\2/N(CCS2)C)/OC1=S Canonical SMILES: CCN1C(=S)O/C(=C/C=C\2/SCCN2C)/C1=O InChI: InChI=1S/C11H14N2O2S2/c1-3-13-10(14)8(15-11(13)16)4-5-9-12(2)6-7-17-9/h4-5H,3,6-7H2,1-2H3 InChIKey: SAEAAROWQNNEDY-UHFFFAOYSA-N
CBID:138748 http://www.chembase.cn/molecule-138748.html