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SMILES: S(=O)(=O)(c1c2c([nH]c1)nccc2)N1CCNCC1 Canonical SMILES: O=S(=O)(c1c[nH]c2c1cccn2)N1CCNCC1 InChI: InChI=1S/C11H14N4O2S/c16-18(17,15-6-4-12-5-7-15)10-8-14-11-9(10)2-1-3-13-11/h1-3,8,12H,4-7H2,(H,13,14) InChIKey: VTMBSTPGBSMDNH-UHFFFAOYSA-N
CBID:261825 http://www.chembase.cn/molecule-261825.html