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SMILES: C1(NC(CS1)C(=O)O)c1ccc(c(c1)CN1CCOCC1)OC Canonical SMILES: COc1ccc(cc1CN1CCOCC1)C1SCC(N1)C(=O)O InChI: InChI=1S/C16H22N2O4S/c1-21-14-3-2-11(15-17-13(10-23-15)16(19)20)8-12(14)9-18-4-6-22-7-5-18/h2-3,8,13,15,17H,4-7,9-10H2,1H3,(H,19,20) InChIKey: NEDLGKFYBOEPHI-UHFFFAOYSA-N
CBID:60344 http://www.chembase.cn/molecule-60344.html