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SMILES: C(=O)(NN)CSc1c2ncccc2ccc1 Canonical SMILES: NNC(=O)CSc1cccc2c1nccc2 InChI: InChI=1S/C11H11N3OS/c12-14-10(15)7-16-9-5-1-3-8-4-2-6-13-11(8)9/h1-6H,7,12H2,(H,14,15) InChIKey: VLEPVICXHRXSDR-UHFFFAOYSA-N
CBID:232270 http://www.chembase.cn/molecule-232270.html