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SMILES: S(=O)(=O)(N1CCOCC1)N1CCNCCC1 Canonical SMILES: O=S(=O)(N1CCCNCC1)N1CCOCC1 InChI: InChI=1S/C9H19N3O3S/c13-16(14,12-6-8-15-9-7-12)11-4-1-2-10-3-5-11/h10H,1-9H2 InChIKey: SWIILVWKJLSFKZ-UHFFFAOYSA-N
CBID:121069 http://www.chembase.cn/molecule-121069.html