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SMILES: C(=O)(N(Cc1nccnc1)C)CSc1ccncc1 Canonical SMILES: O=C(N(Cc1cnccn1)C)CSc1ccncc1 InChI: InChI=1S/C13H14N4OS/c1-17(9-11-8-15-6-7-16-11)13(18)10-19-12-2-4-14-5-3-12/h2-8H,9-10H2,1H3 InChIKey: APHYXZRRVWLLNJ-UHFFFAOYSA-N
CBID:482825 http://www.chembase.cn/molecule-482825.html