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SMILES: C12([C@H]([C@@H](c3c1cccc3)N(C)C)O)CCN(c1c(C(=O)N)ccc(n1)C)CC2 Canonical SMILES: Cc1ccc(c(n1)N1CCC2(CC1)[C@@H](O)[C@@H](c1c2cccc1)N(C)C)C(=O)N InChI: InChI=1S/C22H28N4O2/c1-14-8-9-16(20(23)28)21(24-14)26-12-10-22(11-13-26)17-7-5-4-6-15(17)18(19(22)27)25(2)3/h4-9,18-19,27H,10-13H2,1-3H3,(H2,23,28)/t18-,19+/m1/s1 InChIKey: PZTBTRJGALRHBP-MOPGFXCFSA-N
CBID:450193 http://www.chembase.cn/molecule-450193.html