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SMILES: N1(C(=O)CCC2(N(CCN(C2)CCCn2c(ncc2)C)C)CC1)CC1CC1 Canonical SMILES: O=C1CCC2(CCN1CC1CC1)CN(CCCn1ccnc1C)CCN2C InChI: InChI=1S/C21H35N5O/c1-18-22-9-13-25(18)11-3-10-24-15-14-23(2)21(17-24)7-6-20(27)26(12-8-21)16-19-4-5-19/h9,13,19H,3-8,10-12,14-17H2,1-2H3 InChIKey: OOOMTQYXAYLORH-UHFFFAOYSA-N
CBID:350149 http://www.chembase.cn/molecule-350149.html