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SMILES: c1(N2C[C@H]([C@H](c3cc4c(cc3)cccc4)CC2)O)nc(ncc1C)C Canonical SMILES: O[C@@H]1CN(CC[C@H]1c1ccc2c(c1)cccc2)c1nc(C)ncc1C InChI: InChI=1S/C21H23N3O/c1-14-12-22-15(2)23-21(14)24-10-9-19(20(25)13-24)18-8-7-16-5-3-4-6-17(16)11-18/h3-8,11-12,19-20,25H,9-10,13H2,1-2H3/t19-,20+/m0/s1 InChIKey: PLWVRWSKFKYXHS-VQTJNVASSA-N
CBID:326123 http://www.chembase.cn/molecule-326123.html