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SMILES: C12(SCC(=O)NCc3ncncc3)CC3CC(C1)CC(C2)C3 Canonical SMILES: O=C(NCc1ccncn1)CSC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C17H23N3OS/c21-16(19-9-15-1-2-18-11-20-15)10-22-17-6-12-3-13(7-17)5-14(4-12)8-17/h1-2,11-14H,3-10H2,(H,19,21) InChIKey: UCVFFPOGTSPSBB-UHFFFAOYSA-N
CBID:852327 http://www.chembase.cn/molecule-852327.html