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SMILES: C(=O)(c1c[nH]cc1)N1CCC(CC1)Oc1ccc(C(=O)NCc2ccncc2)cc1 Canonical SMILES: O=C(c1ccc(cc1)OC1CCN(CC1)C(=O)c1c[nH]cc1)NCc1ccncc1 InChI: InChI=1S/C23H24N4O3/c28-22(26-15-17-5-10-24-11-6-17)18-1-3-20(4-2-18)30-21-8-13-27(14-9-21)23(29)19-7-12-25-16-19/h1-7,10-12,16,21,25H,8-9,13-15H2,(H,26,28) InChIKey: CKIMAGAKGKFTJO-UHFFFAOYSA-N
CBID:322180 http://www.chembase.cn/molecule-322180.html