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SMILES: c1(C(=O)N2[C@@H]3C[C@@H](C2)CC3)n[nH]c(c1)COc1ccccc1 Canonical SMILES: O=C(N1C[C@@H]2C[C@@H]1CC2)c1n[nH]c(c1)COc1ccccc1 InChI: InChI=1S/C17H19N3O2/c21-17(20-10-12-6-7-14(20)8-12)16-9-13(18-19-16)11-22-15-4-2-1-3-5-15/h1-5,9,12,14H,6-8,10-11H2,(H,18,19)/t12-,14-/m0/s1 InChIKey: RDERGWSGVBBVII-JSGCOSHPSA-N
CBID:360066 http://www.chembase.cn/molecule-360066.html