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SMILES: C(=O)(Nc1c(NC(=O)COC(C)C)cc(cc1)C)C1CCCCC1 Canonical SMILES: CC(OCC(=O)Nc1cc(C)ccc1NC(=O)C1CCCCC1)C InChI: InChI=1S/C19H28N2O3/c1-13(2)24-12-18(22)20-17-11-14(3)9-10-16(17)21-19(23)15-7-5-4-6-8-15/h9-11,13,15H,4-8,12H2,1-3H3,(H,20,22)(H,21,23) InChIKey: MARGLDLFYCJZBP-UHFFFAOYSA-N
CBID:641299 http://www.chembase.cn/molecule-641299.html