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SMILES: c1(C(=O)NCCNC(=O)c2cnccc2)cc(nc(c1)C)C Canonical SMILES: Cc1nc(C)cc(c1)C(=O)NCCNC(=O)c1cccnc1 InChI: InChI=1S/C16H18N4O2/c1-11-8-14(9-12(2)20-11)16(22)19-7-6-18-15(21)13-4-3-5-17-10-13/h3-5,8-10H,6-7H2,1-2H3,(H,18,21)(H,19,22) InChIKey: KDPBIPOVMGAIEI-UHFFFAOYSA-N
CBID:642948 http://www.chembase.cn/molecule-642948.html