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SMILES: c1(C2N3CC4(C(=O)C(CN2C4)(C3)CC)CC)c(=O)[nH]c2c(c1)cccc2 Canonical SMILES: CCC12CN3CC(C2=O)(CN(C1)C3c1cc2ccccc2[nH]c1=O)CC InChI: InChI=1S/C21H25N3O2/c1-3-20-10-23-12-21(4-2,19(20)26)13-24(11-20)18(23)15-9-14-7-5-6-8-16(14)22-17(15)25/h5-9,18H,3-4,10-13H2,1-2H3,(H,22,25) InChIKey: OUBZOEGNKBJWCN-UHFFFAOYSA-N
CBID:227294 http://www.chembase.cn/molecule-227294.html