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SMILES: C(=O)(Nc1ccc(OCC(=C)C)cc1)NCCCC1COCC1 Canonical SMILES: CC(=C)COc1ccc(cc1)NC(=O)NCCCC1COCC1 InChI: InChI=1S/C18H26N2O3/c1-14(2)12-23-17-7-5-16(6-8-17)20-18(21)19-10-3-4-15-9-11-22-13-15/h5-8,15H,1,3-4,9-13H2,2H3,(H2,19,20,21) InChIKey: RWWXPANZADMLLG-UHFFFAOYSA-N
CBID:470566 http://www.chembase.cn/molecule-470566.html