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SMILES: c12c(c3c(C1)cccc3)ccc(NC(=O)NC1CC3(OCC1)CCOCC3)c2 Canonical SMILES: O=C(NC1CCOC2(C1)CCOCC2)Nc1ccc2c(c1)Cc1c2cccc1 InChI: InChI=1S/C23H26N2O3/c26-22(25-19-7-10-28-23(15-19)8-11-27-12-9-23)24-18-5-6-21-17(14-18)13-16-3-1-2-4-20(16)21/h1-6,14,19H,7-13,15H2,(H2,24,25,26) InChIKey: SLVLRAJRKGTNKV-UHFFFAOYSA-N
CBID:317234 http://www.chembase.cn/molecule-317234.html