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SMILES: c1([nH]c2c(c1C)cc(cc2C)C)C(=O)N(Cc1ccncc1)CCCO Canonical SMILES: OCCCN(C(=O)c1[nH]c2c(c1C)cc(cc2C)C)Cc1ccncc1 InChI: InChI=1S/C21H25N3O2/c1-14-11-15(2)19-18(12-14)16(3)20(23-19)21(26)24(9-4-10-25)13-17-5-7-22-8-6-17/h5-8,11-12,23,25H,4,9-10,13H2,1-3H3 InChIKey: ABWHNFBSGWSGIE-UHFFFAOYSA-N
CBID:460254 http://www.chembase.cn/molecule-460254.html