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SMILES: [C@@H]1(C(=O)NCC(C)C)C[C@H](CN2CCOCC2)CNC1 Canonical SMILES: CC(CNC(=O)[C@H]1CNC[C@H](C1)CN1CCOCC1)C InChI: InChI=1S/C15H29N3O2/c1-12(2)8-17-15(19)14-7-13(9-16-10-14)11-18-3-5-20-6-4-18/h12-14,16H,3-11H2,1-2H3,(H,17,19)/t13-,14+/m0/s1 InChIKey: BFKLMACPUMFCBF-UONOGXRCSA-N
CBID:593310 http://www.chembase.cn/molecule-593310.html