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SMILES: c1(cc(C(=O)OC)ncn1)N1CCC(C(=O)N2CCCCC2)CC1 Canonical SMILES: COC(=O)c1ncnc(c1)N1CCC(CC1)C(=O)N1CCCCC1 InChI: InChI=1S/C17H24N4O3/c1-24-17(23)14-11-15(19-12-18-14)20-9-5-13(6-10-20)16(22)21-7-3-2-4-8-21/h11-13H,2-10H2,1H3 InChIKey: HDTKDTCYDXODEZ-UHFFFAOYSA-N
CBID:504139 http://www.chembase.cn/molecule-504139.html