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SMILES: c1(n(CC(=O)N)ccn1)c1cnc(nc1)SCc1ccccc1 Canonical SMILES: NC(=O)Cn1ccnc1c1cnc(nc1)SCc1ccccc1 InChI: InChI=1S/C16H15N5OS/c17-14(22)10-21-7-6-18-15(21)13-8-19-16(20-9-13)23-11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H2,17,22) InChIKey: WDOBPCGJXKCTSF-UHFFFAOYSA-N
CBID:454368 http://www.chembase.cn/molecule-454368.html