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SMILES: N1(C[C@H]([C@H](C1)CO)CN(C)C)Cc1cc2c(n(cc2)C)cc1 Canonical SMILES: OC[C@H]1CN(C[C@H]1CN(C)C)Cc1ccc2c(c1)ccn2C InChI: InChI=1S/C18H27N3O/c1-19(2)10-16-11-21(12-17(16)13-22)9-14-4-5-18-15(8-14)6-7-20(18)3/h4-8,16-17,22H,9-13H2,1-3H3/t16-,17-/m1/s1 InChIKey: UJIGHQLHXILPKE-IAGOWNOFSA-N
CBID:410760 http://www.chembase.cn/molecule-410760.html