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SMILES: c1(nc[nH]c1C)CN1CCC(CCC(=O)Nc2cc3c(OCCO3)cc2)CC1 Canonical SMILES: O=C(Nc1ccc2c(c1)OCCO2)CCC1CCN(CC1)Cc1nc[nH]c1C InChI: InChI=1S/C21H28N4O3/c1-15-18(23-14-22-15)13-25-8-6-16(7-9-25)2-5-21(26)24-17-3-4-19-20(12-17)28-11-10-27-19/h3-4,12,14,16H,2,5-11,13H2,1H3,(H,22,23)(H,24,26) InChIKey: KHLHYOWPHAMCBP-UHFFFAOYSA-N
CBID:450136 http://www.chembase.cn/molecule-450136.html