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SMILES: C(C(=O)NN)Sc1c2c(cccc2)ncc1 Canonical SMILES: NNC(=O)CSc1ccnc2c1cccc2 InChI: InChI=1S/C11H11N3OS/c12-14-11(15)7-16-10-5-6-13-9-4-2-1-3-8(9)10/h1-6H,7,12H2,(H,14,15) InChIKey: OHRFIYJVBXXKSG-UHFFFAOYSA-N
CBID:811035 http://www.chembase.cn/molecule-811035.html