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SMILES: c1(C(=O)N2CCN(Cc3cnccc3)CCC2)cc(oc1)CN1CCOCC1 Canonical SMILES: O=C(c1coc(c1)CN1CCOCC1)N1CCCN(CC1)Cc1cccnc1 InChI: InChI=1S/C21H28N4O3/c26-21(19-13-20(28-17-19)16-24-9-11-27-12-10-24)25-6-2-5-23(7-8-25)15-18-3-1-4-22-14-18/h1,3-4,13-14,17H,2,5-12,15-16H2 InChIKey: QZRPJNQBQBYGOF-UHFFFAOYSA-N
CBID:470245 http://www.chembase.cn/molecule-470245.html