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SMILES: C1(C(N(C(=O)C1)c1ccc(cc1)C)c1sccc1)C(=O)O Canonical SMILES: OC(=O)C1CC(=O)N(C1c1cccs1)c1ccc(cc1)C InChI: InChI=1S/C16H15NO3S/c1-10-4-6-11(7-5-10)17-14(18)9-12(16(19)20)15(17)13-3-2-8-21-13/h2-8,12,15H,9H2,1H3,(H,19,20) InChIKey: PRTGINCKDPPNSZ-UHFFFAOYSA-N
CBID:237069 http://www.chembase.cn/molecule-237069.html