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SMILES: C(=O)(N(C(Cc1cc(OC)ccc1)C1CCN(C(=O)Cc2c(C)cccc2)CC1)C)c1cnccc1 Canonical SMILES: COc1cccc(c1)CC(N(C(=O)c1cccnc1)C)C1CCN(CC1)C(=O)Cc1ccccc1C InChI: InChI=1S/C30H35N3O3/c1-22-8-4-5-10-25(22)20-29(34)33-16-13-24(14-17-33)28(19-23-9-6-12-27(18-23)36-3)32(2)30(35)26-11-7-15-31-21-26/h4-12,15,18,21,24,28H,13-14,16-17,19-20H2,1-3H3 InChIKey: OZVBIOGWKREJSG-UHFFFAOYSA-N
CBID:322890 http://www.chembase.cn/molecule-322890.html