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SMILES: C1(=O)N([C@H]2CN(C[C@@H]1CC2)Cc1cc(no1)C1CCCCC1)C Canonical SMILES: CN1[C@@H]2CC[C@H](C1=O)CN(C2)Cc1onc(c1)C1CCCCC1 InChI: InChI=1S/C18H27N3O2/c1-20-15-8-7-14(18(20)22)10-21(11-15)12-16-9-17(19-23-16)13-5-3-2-4-6-13/h9,13-15H,2-8,10-12H2,1H3/t14-,15+/m0/s1 InChIKey: RHLUIGGPSBJGJI-LSDHHAIUSA-N
CBID:370176 http://www.chembase.cn/molecule-370176.html