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SMILES: c1(c(c(cs1)c1ccccc1)C(=O)O)NC(=O)c1sccc1 Canonical SMILES: OC(=O)c1c(scc1c1ccccc1)NC(=O)c1cccs1 InChI: InChI=1S/C16H11NO3S2/c18-14(12-7-4-8-21-12)17-15-13(16(19)20)11(9-22-15)10-5-2-1-3-6-10/h1-9H,(H,17,18)(H,19,20) InChIKey: DLBBXJQPKIEORI-UHFFFAOYSA-N
CBID:234827 http://www.chembase.cn/molecule-234827.html