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SMILES: c1(C(=O)N2CCC(C(=O)N3CCOCC3)CC2)cn(nc1)C(C)C Canonical SMILES: O=C(N1CCOCC1)C1CCN(CC1)C(=O)c1cnn(c1)C(C)C InChI: InChI=1S/C17H26N4O3/c1-13(2)21-12-15(11-18-21)17(23)19-5-3-14(4-6-19)16(22)20-7-9-24-10-8-20/h11-14H,3-10H2,1-2H3 InChIKey: WOHPVDPATYRAIA-UHFFFAOYSA-N
CBID:720078 http://www.chembase.cn/molecule-720078.html