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SMILES: N(c1nccs1)C(=O)C1CCNCC1 Canonical SMILES: O=C(C1CCNCC1)Nc1nccs1 InChI: InChI=1S/C9H13N3OS/c13-8(7-1-3-10-4-2-7)12-9-11-5-6-14-9/h5-7,10H,1-4H2,(H,11,12,13) InChIKey: DPZOPKLJXAGNNK-UHFFFAOYSA-N
CBID:117837 http://www.chembase.cn/molecule-117837.html