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SMILES: C1(C(CS(=O)(=O)C1)O)NCCN Canonical SMILES: NCCNC1CS(=O)(=O)CC1O InChI: InChI=1S/C6H14N2O3S/c7-1-2-8-5-3-12(10,11)4-6(5)9/h5-6,8-9H,1-4,7H2 InChIKey: TVJAKFQXZATUHV-UHFFFAOYSA-N
CBID:10805 http://www.chembase.cn/molecule-10805.html