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SMILES: CC(C)(C)OC(=O)NC1(CCSCC1)C(=O)O Canonical SMILES: O=C(NC1(CCSCC1)C(=O)O)OC(C)(C)C InChI: InChI=1S/C11H19NO4S/c1-10(2,3)16-9(15)12-11(8(13)14)4-6-17-7-5-11/h4-7H2,1-3H3,(H,12,15)(H,13,14) InChIKey: FTTKMOOFKYOPQD-UHFFFAOYSA-N
CBID:139620 http://www.chembase.cn/molecule-139620.html