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SMILES: c1(N2CC3(CN(C(=O)CC3)CCO)CCC2)c(C(C)C)cncn1 Canonical SMILES: OCCN1CC2(CCCN(C2)c2ncncc2C(C)C)CCC1=O InChI: InChI=1S/C18H28N4O2/c1-14(2)15-10-19-13-20-17(15)22-7-3-5-18(12-22)6-4-16(24)21(11-18)8-9-23/h10,13-14,23H,3-9,11-12H2,1-2H3 InChIKey: UKVIRXWVTHWUQZ-UHFFFAOYSA-N
CBID:667683 http://www.chembase.cn/molecule-667683.html