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SMILES: C(=O)(N(CC(C)C)C/C=C/c1ccccc1)CC1CCOCC1 Canonical SMILES: CC(CN(C(=O)CC1CCOCC1)C/C=C/c1ccccc1)C InChI: InChI=1S/C20H29NO2/c1-17(2)16-21(12-6-9-18-7-4-3-5-8-18)20(22)15-19-10-13-23-14-11-19/h3-9,17,19H,10-16H2,1-2H3/b9-6+ InChIKey: FZIPGUUKDXIFNJ-RMKNXTFCSA-N
CBID:369447 http://www.chembase.cn/molecule-369447.html