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SMILES: N1(C[C@@H]([C@H](C1)CCC)N(C)C)c1ccncc1 Canonical SMILES: CCC[C@H]1CN(C[C@@H]1N(C)C)c1ccncc1 InChI: InChI=1S/C14H23N3/c1-4-5-12-10-17(11-14(12)16(2)3)13-6-8-15-9-7-13/h6-9,12,14H,4-5,10-11H2,1-3H3/t12-,14-/m0/s1 InChIKey: GGXIDYCGWLHIOO-JSGCOSHPSA-N
CBID:474102 http://www.chembase.cn/molecule-474102.html