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SMILES: c1(nc(sc1)NCc1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1csc(n1)NCc1ccccc1 InChI: InChI=1S/C11H10N2O2S/c14-10(15)9-7-16-11(13-9)12-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,12,13)(H,14,15) InChIKey: XKFYNYLHAGNTQF-UHFFFAOYSA-N
CBID:43882 http://www.chembase.cn/molecule-43882.html