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SMILES: S1(=O)(=O)CC(C(C1)O)NCCN(C)C Canonical SMILES: OC1CS(=O)(=O)CC1NCCN(C)C InChI: InChI=1S/C8H18N2O3S/c1-10(2)4-3-9-7-5-14(12,13)6-8(7)11/h7-9,11H,3-6H2,1-2H3 InChIKey: KPDWXLQBRUHJRD-UHFFFAOYSA-N
CBID:30218 http://www.chembase.cn/molecule-30218.html