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SMILES: c1(c(c2c(oc1=O)cc1c(c2)c(co1)C)C)CC(=O)N1CCN(CC1)C/C=C/c1ccccc1 Canonical SMILES: O=C(N1CCN(CC1)C/C=C/c1ccccc1)Cc1c(=O)oc2c(c1C)cc1c(c2)occ1C InChI: InChI=1S/C28H28N2O4/c1-19-18-33-25-17-26-23(15-22(19)25)20(2)24(28(32)34-26)16-27(31)30-13-11-29(12-14-30)10-6-9-21-7-4-3-5-8-21/h3-9,15,17-18H,10-14,16H2,1-2H3/b9-6+ InChIKey: HGOBRJFZPXASKB-RMKNXTFCSA-N
CBID:219096 http://www.chembase.cn/molecule-219096.html