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SMILES: C1(n2nccc2)(C(=O)O)CCN(C(=O)CCn2nc(c(c2C)C)C)CC1 Canonical SMILES: O=C(N1CCC(CC1)(C(=O)O)n1cccn1)CCn1nc(c(c1C)C)C InChI: InChI=1S/C18H25N5O3/c1-13-14(2)20-22(15(13)3)10-5-16(24)21-11-6-18(7-12-21,17(25)26)23-9-4-8-19-23/h4,8-9H,5-7,10-12H2,1-3H3,(H,25,26) InChIKey: RTDUANLUDWKTNM-UHFFFAOYSA-N
CBID:446779 http://www.chembase.cn/molecule-446779.html