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SMILES: C12(c3[nH]c4c(c3CCN2)cc(cc4)C)C(=O)N(c2c1cccc2)CC=C Canonical SMILES: C=CCN1c2ccccc2C2(C1=O)NCCc1c2[nH]c2c1cc(cc2)C InChI: InChI=1S/C22H21N3O/c1-3-12-25-19-7-5-4-6-17(19)22(21(25)26)20-15(10-11-23-22)16-13-14(2)8-9-18(16)24-20/h3-9,13,23-24H,1,10-12H2,2H3 InChIKey: SDAUBHXFSFYAAR-UHFFFAOYSA-N
CBID:218691 http://www.chembase.cn/molecule-218691.html