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SMILES: n1(c(=O)cc(N2CC(OCC2)CCN)cn1)Cc1n(cnc1)C(C)C Canonical SMILES: NCCC1OCCN(C1)c1cnn(c(=O)c1)Cc1cncn1C(C)C InChI: InChI=1S/C17H26N6O2/c1-13(2)22-12-19-8-15(22)10-23-17(24)7-14(9-20-23)21-5-6-25-16(11-21)3-4-18/h7-9,12-13,16H,3-6,10-11,18H2,1-2H3 InChIKey: VPLPLOZZBVGJQW-UHFFFAOYSA-N
CBID:437723 http://www.chembase.cn/molecule-437723.html