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SMILES: c12c(nc([nH]c1=O)CSC(C(=O)O)C)scc2c1ccccc1 Canonical SMILES: OC(=O)C(SCc1nc2scc(c2c(=O)[nH]1)c1ccccc1)C InChI: InChI=1S/C16H14N2O3S2/c1-9(16(20)21)22-8-12-17-14(19)13-11(7-23-15(13)18-12)10-5-3-2-4-6-10/h2-7,9H,8H2,1H3,(H,20,21)(H,17,18,19) InChIKey: BOSLYFPDZHNTDX-UHFFFAOYSA-N
CBID:249042 http://www.chembase.cn/molecule-249042.html