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SMILES: c1(cn(c(=O)c2c1cccc2)CCC(C)C)C(=O)NC1CC(OCC1)(C)C Canonical SMILES: CC(CCn1cc(C(=O)NC2CCOC(C2)(C)C)c2c(c1=O)cccc2)C InChI: InChI=1S/C22H30N2O3/c1-15(2)9-11-24-14-19(17-7-5-6-8-18(17)21(24)26)20(25)23-16-10-12-27-22(3,4)13-16/h5-8,14-16H,9-13H2,1-4H3,(H,23,25) InChIKey: RBJYCTGPPIANSL-UHFFFAOYSA-N
CBID:226129 http://www.chembase.cn/molecule-226129.html