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SMILES: S(=O)(=O)(N1CCCC1)CCN1C(=O)CC(C1)C(=O)O Canonical SMILES: OC(=O)C1CC(=O)N(C1)CCS(=O)(=O)N1CCCC1 InChI: InChI=1S/C11H18N2O5S/c14-10-7-9(11(15)16)8-12(10)5-6-19(17,18)13-3-1-2-4-13/h9H,1-8H2,(H,15,16) InChIKey: VGWSGKIDRSPQGW-UHFFFAOYSA-N
CBID:454716 http://www.chembase.cn/molecule-454716.html