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SMILES: O=C(NCCS)c1cccc(c1)C(=O)NCCS Canonical SMILES: SCCNC(=O)c1cccc(c1)C(=O)NCCS InChI: InChI=1S/C12H16N2O2S2/c15-11(13-4-6-17)9-2-1-3-10(8-9)12(16)14-5-7-18/h1-3,8,17-18H,4-7H2,(H,13,15)(H,14,16) InChIKey: JUTBAVRYDAKVGQ-UHFFFAOYSA-N
CBID:126050 http://www.chembase.cn/molecule-126050.html