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SMILES: N1(C(=O)CNC(=O)c2ccccc2)CCC(CC1)OCc1ccccc1 Canonical SMILES: O=C(N1CCC(CC1)OCc1ccccc1)CNC(=O)c1ccccc1 InChI: InChI=1S/C21H24N2O3/c24-20(15-22-21(25)18-9-5-2-6-10-18)23-13-11-19(12-14-23)26-16-17-7-3-1-4-8-17/h1-10,19H,11-16H2,(H,22,25) InChIKey: LBTPDXULTNKOMQ-UHFFFAOYSA-N
CBID:652104 http://www.chembase.cn/molecule-652104.html