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SMILES: C(=O)(N1CCOCC1)c1cc(OC2(C(=O)O)CCSCC2)ccc1 Canonical SMILES: O=C(c1cccc(c1)OC1(CCSCC1)C(=O)O)N1CCOCC1 InChI: InChI=1S/C17H21NO5S/c19-15(18-6-8-22-9-7-18)13-2-1-3-14(12-13)23-17(16(20)21)4-10-24-11-5-17/h1-3,12H,4-11H2,(H,20,21) InChIKey: LKRDDIHKYHRQCR-UHFFFAOYSA-N
CBID:359890 http://www.chembase.cn/molecule-359890.html