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SMILES: C(=O)(N(C1CC1)C/C=C/c1ccccc1)C1CC(OCC1)(C)C Canonical SMILES: O=C(N(C1CC1)C/C=C/c1ccccc1)C1CCOC(C1)(C)C InChI: InChI=1S/C20H27NO2/c1-20(2)15-17(12-14-23-20)19(22)21(18-10-11-18)13-6-9-16-7-4-3-5-8-16/h3-9,17-18H,10-15H2,1-2H3/b9-6+ InChIKey: IVWYGWLNYPYLAJ-RMKNXTFCSA-N
CBID:603924 http://www.chembase.cn/molecule-603924.html