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SMILES: c1(nnn(c1)C1CCN(CC1)CC1CC=CCC1)C(=O)NCCOC Canonical SMILES: COCCNC(=O)c1nnn(c1)C1CCN(CC1)CC1CCC=CC1 InChI: InChI=1S/C18H29N5O2/c1-25-12-9-19-18(24)17-14-23(21-20-17)16-7-10-22(11-8-16)13-15-5-3-2-4-6-15/h2-3,14-16H,4-13H2,1H3,(H,19,24) InChIKey: CXQCMNLCNYLYLS-UHFFFAOYSA-N
CBID:398846 http://www.chembase.cn/molecule-398846.html