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SMILES: C12(N3C[C@@]4(C(=O)[C@](C3)(CN1C4)C)C)CCN(CC2)Cc1ccccc1 Canonical SMILES: O=C1[C@]2(C)CN3C[C@@]1(C)CN(C2)C13CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C21H29N3O/c1-19-13-23-15-20(2,18(19)25)16-24(14-19)21(23)8-10-22(11-9-21)12-17-6-4-3-5-7-17/h3-7H,8-16H2,1-2H3/t19-,20+ InChIKey: PMJGSYLWLYABGD-BGYRXZFFSA-N
CBID:219858 http://www.chembase.cn/molecule-219858.html