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SMILES: c1(nc(ccn1)NC)N1CC2(CN(C(=O)CC2)CCCOC)CCC1 Canonical SMILES: COCCCN1CC2(CCCN(C2)c2nccc(n2)NC)CCC1=O InChI: InChI=1S/C18H29N5O2/c1-19-15-6-9-20-17(21-15)23-10-3-7-18(14-23)8-5-16(24)22(13-18)11-4-12-25-2/h6,9H,3-5,7-8,10-14H2,1-2H3,(H,19,20,21) InChIKey: KLHWFUBGODAROQ-UHFFFAOYSA-N
CBID:727818 http://www.chembase.cn/molecule-727818.html