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SMILES: CC(=O)Nc1nc(cs1)c1ccccc1O Canonical SMILES: CC(=O)Nc1scc(n1)c1ccccc1O InChI: InChI=1S/C11H10N2O2S/c1-7(14)12-11-13-9(6-16-11)8-4-2-3-5-10(8)15/h2-6,15H,1H3,(H,12,13,14) InChIKey: RCVLPHKAZAQDGZ-UHFFFAOYSA-N
CBID:299942 http://www.chembase.cn/molecule-299942.html