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SMILES: C(=O)(C(COC)(C)C)NCC(N(c1ccccc1)C)C Canonical SMILES: COCC(C(=O)NCC(N(c1ccccc1)C)C)(C)C InChI: InChI=1S/C16H26N2O2/c1-13(18(4)14-9-7-6-8-10-14)11-17-15(19)16(2,3)12-20-5/h6-10,13H,11-12H2,1-5H3,(H,17,19) InChIKey: SXCTZXUQHJADTH-UHFFFAOYSA-N
CBID:603805 http://www.chembase.cn/molecule-603805.html