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SMILES: S(=O)(=O)(NCc1ccccc1)NCCn1cnnc1 Canonical SMILES: O=S(=O)(NCc1ccccc1)NCCn1cnnc1 InChI: InChI=1S/C11H15N5O2S/c17-19(18,14-6-7-16-9-12-13-10-16)15-8-11-4-2-1-3-5-11/h1-5,9-10,14-15H,6-8H2 InChIKey: KFJPTJLEVNXBEI-UHFFFAOYSA-N
CBID:787308 http://www.chembase.cn/molecule-787308.html