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SMILES: c1(nc(nc2c1cccc2)CCN)N(CCN1C(=O)CCCC1)C Canonical SMILES: NCCc1nc(N(CCN2CCCCC2=O)C)c2c(n1)cccc2 InChI: InChI=1S/C18H25N5O/c1-22(12-13-23-11-5-4-8-17(23)24)18-14-6-2-3-7-15(14)20-16(21-18)9-10-19/h2-3,6-7H,4-5,8-13,19H2,1H3 InChIKey: VBZDFWLCBUNOBL-UHFFFAOYSA-N
CBID:733050 http://www.chembase.cn/molecule-733050.html