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SMILES: S(=O)(=O)(c1ccoc1)N1CCNCC1 Canonical SMILES: O=S(=O)(c1cocc1)N1CCNCC1 InChI: InChI=1S/C8H12N2O3S/c11-14(12,8-1-6-13-7-8)10-4-2-9-3-5-10/h1,6-7,9H,2-5H2 InChIKey: VGIMTQNKPWCVPM-UHFFFAOYSA-N
CBID:277864 http://www.chembase.cn/molecule-277864.html