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SMILES: S(=O)(=O)(N1CCNCC1)c1ccccc1 Canonical SMILES: O=S(=O)(c1ccccc1)N1CCNCC1 InChI: InChI=1S/C10H14N2O2S/c13-15(14,10-4-2-1-3-5-10)12-8-6-11-7-9-12/h1-5,11H,6-9H2 InChIKey: NANQJUFFKXWVJR-UHFFFAOYSA-N
CBID:26229 http://www.chembase.cn/molecule-26229.html