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SMILES: C1(C(=O)NCCNC(=O)c2cnccc2)CN(CC1)CCOC Canonical SMILES: COCCN1CCC(C1)C(=O)NCCNC(=O)c1cccnc1 InChI: InChI=1S/C16H24N4O3/c1-23-10-9-20-8-4-14(12-20)16(22)19-7-6-18-15(21)13-3-2-5-17-11-13/h2-3,5,11,14H,4,6-10,12H2,1H3,(H,18,21)(H,19,22) InChIKey: WKWPQPNGLNJMAR-UHFFFAOYSA-N
CBID:667210 http://www.chembase.cn/molecule-667210.html