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SMILES: S(=O)(=O)(CCC(=O)NC1CC2(OCC1)CCOCC2)c1ccccc1 Canonical SMILES: O=C(NC1CCOC2(C1)CCOCC2)CCS(=O)(=O)c1ccccc1 InChI: InChI=1S/C18H25NO5S/c20-17(7-13-25(21,22)16-4-2-1-3-5-16)19-15-6-10-24-18(14-15)8-11-23-12-9-18/h1-5,15H,6-14H2,(H,19,20) InChIKey: AIRUUITZPXHOBU-UHFFFAOYSA-N
CBID:752790 http://www.chembase.cn/molecule-752790.html