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SMILES: N1(c2cc(C3CC3)ncn2)CC(CN(C(CO)CO)CC1)O Canonical SMILES: OCC(N1CCN(CC(C1)O)c1ncnc(c1)C1CC1)CO InChI: InChI=1S/C15H24N4O3/c20-8-12(9-21)18-3-4-19(7-13(22)6-18)15-5-14(11-1-2-11)16-10-17-15/h5,10-13,20-22H,1-4,6-9H2 InChIKey: CSCHEXXYHOHJRG-UHFFFAOYSA-N
CBID:323872 http://www.chembase.cn/molecule-323872.html