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SMILES: N1(C(=O)SCC1=O)Cc1cc(CN)ccc1 Canonical SMILES: NCc1cccc(c1)CN1C(=O)CSC1=O InChI: InChI=1S/C11H12N2O2S/c12-5-8-2-1-3-9(4-8)6-13-10(14)7-16-11(13)15/h1-4H,5-7,12H2 InChIKey: USKNVYSTBBMMGI-UHFFFAOYSA-N
CBID:281704 http://www.chembase.cn/molecule-281704.html