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SMILES: c1(n(c(=O)n(c(=O)c1)C)C)C(=O)N1CCC(CC1)CCn1nccc1 Canonical SMILES: O=c1cc(C(=O)N2CCC(CC2)CCn2cccn2)n(c(=O)n1C)C InChI: InChI=1S/C17H23N5O3/c1-19-14(12-15(23)20(2)17(19)25)16(24)21-9-4-13(5-10-21)6-11-22-8-3-7-18-22/h3,7-8,12-13H,4-6,9-11H2,1-2H3 InChIKey: HKVZKGFIHIPINQ-UHFFFAOYSA-N
CBID:398755 http://www.chembase.cn/molecule-398755.html