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SMILES: S1CCC(CC(=O)O)(NC(=O)OC(C)(C)C)CC1 Canonical SMILES: O=C(NC1(CCSCC1)CC(=O)O)OC(C)(C)C InChI: InChI=1S/C12H21NO4S/c1-11(2,3)17-10(16)13-12(8-9(14)15)4-6-18-7-5-12/h4-8H2,1-3H3,(H,13,16)(H,14,15) InChIKey: OYPLUWVUSWPNPN-UHFFFAOYSA-N
CBID:83899 http://www.chembase.cn/molecule-83899.html