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SMILES: C12(CC3(CC(C2)CC(C1)C3)O)CC(=O)NCCNC(=O)c1cnccc1 Canonical SMILES: O=C(CC12CC3CC(C1)CC(C2)(C3)O)NCCNC(=O)c1cccnc1 InChI: InChI=1S/C20H27N3O3/c24-17(22-4-5-23-18(25)16-2-1-3-21-12-16)11-19-7-14-6-15(8-19)10-20(26,9-14)13-19/h1-3,12,14-15,26H,4-11,13H2,(H,22,24)(H,23,25) InChIKey: CPUIPKXKKIGZPF-UHFFFAOYSA-N
CBID:720155 http://www.chembase.cn/molecule-720155.html