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SMILES: c12c(nc(cc1c1c([nH]2)cccc1)C(=O)NCCO)c1c(C)cccc1 Canonical SMILES: OCCNC(=O)c1nc(c2ccccc2C)c2c(c1)c1ccccc1[nH]2 InChI: InChI=1S/C21H19N3O2/c1-13-6-2-3-7-14(13)19-20-16(15-8-4-5-9-17(15)23-20)12-18(24-19)21(26)22-10-11-25/h2-9,12,23,25H,10-11H2,1H3,(H,22,26) InChIKey: ICXJQQUSGRQJGJ-UHFFFAOYSA-N
CBID:206606 http://www.chembase.cn/molecule-206606.html