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SMILES: S(=O)(=O)(c1cnc(NN)cc1)NCc1occc1 Canonical SMILES: NNc1ccc(cn1)S(=O)(=O)NCc1ccco1 InChI: InChI=1S/C10H12N4O3S/c11-14-10-4-3-9(7-12-10)18(15,16)13-6-8-2-1-5-17-8/h1-5,7,13H,6,11H2,(H,12,14) InChIKey: DCZXBMYVADHOSB-UHFFFAOYSA-N
CBID:256198 http://www.chembase.cn/molecule-256198.html