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SMILES: C(=O)(Cc1sccc1)N1CCNCC1 Canonical SMILES: O=C(N1CCNCC1)Cc1cccs1 InChI: InChI=1S/C10H14N2OS/c13-10(8-9-2-1-7-14-9)12-5-3-11-4-6-12/h1-2,7,11H,3-6,8H2 InChIKey: AUXTYMAGGGUJIT-UHFFFAOYSA-N
CBID:257644 http://www.chembase.cn/molecule-257644.html