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SMILES: N1(C(=O)SCC1=O)Cc1ccc(N)cc1 Canonical SMILES: Nc1ccc(cc1)CN1C(=O)CSC1=O InChI: InChI=1S/C10H10N2O2S/c11-8-3-1-7(2-4-8)5-12-9(13)6-15-10(12)14/h1-4H,5-6,11H2 InChIKey: APBKQOXUQZQDBA-UHFFFAOYSA-N
CBID:266453 http://www.chembase.cn/molecule-266453.html