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SMILES: c1(CN2C(=O)CC3(C2)CCN(c2cc(C(=O)N)ccn2)CC3)c(onc1C)C Canonical SMILES: NC(=O)c1ccnc(c1)N1CCC2(CC1)CN(C(=O)C2)Cc1c(C)noc1C InChI: InChI=1S/C20H25N5O3/c1-13-16(14(2)28-23-13)11-25-12-20(10-18(25)26)4-7-24(8-5-20)17-9-15(19(21)27)3-6-22-17/h3,6,9H,4-5,7-8,10-12H2,1-2H3,(H2,21,27) InChIKey: LXWXNASQZASZMF-UHFFFAOYSA-N
CBID:470496 http://www.chembase.cn/molecule-470496.html