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SMILES: N1(C(=O)CCC1=O)CCCNc1cc(N2CCCCC2)ncn1 Canonical SMILES: O=C1CCC(=O)N1CCCNc1ncnc(c1)N1CCCCC1 InChI: InChI=1S/C16H23N5O2/c22-15-5-6-16(23)21(15)10-4-7-17-13-11-14(19-12-18-13)20-8-2-1-3-9-20/h11-12H,1-10H2,(H,17,18,19) InChIKey: GFKNIHDEPJLSAD-UHFFFAOYSA-N
CBID:325029 http://www.chembase.cn/molecule-325029.html