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SMILES: c1(c([nH]c2c1cccc2)C)CC(=O)NCC1Oc2c(cc(c3c(C(=O)C)cccc3)cc2)C1 Canonical SMILES: O=C(Cc1c(C)[nH]c2c1cccc2)NCC1Oc2c(C1)cc(cc2)c1ccccc1C(=O)C InChI: InChI=1S/C28H26N2O3/c1-17-25(24-9-5-6-10-26(24)30-17)15-28(32)29-16-21-14-20-13-19(11-12-27(20)33-21)23-8-4-3-7-22(23)18(2)31/h3-13,21,30H,14-16H2,1-2H3,(H,29,32) InChIKey: AUBICPMFTARKFW-UHFFFAOYSA-N
CBID:320443 http://www.chembase.cn/molecule-320443.html