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SMILES: c1(c(n(nc1C)C)Cl)CN1CCC2(c3c([C@@H](NC(=O)C(C)C)[C@@H]2OCCOC)cccc3)CC1 Canonical SMILES: COCCO[C@H]1[C@H](NC(=O)C(C)C)c2c(C31CCN(CC3)Cc1c(C)nn(c1Cl)C)cccc2 InChI: InChI=1S/C26H37ClN4O3/c1-17(2)25(32)28-22-19-8-6-7-9-21(19)26(23(22)34-15-14-33-5)10-12-31(13-11-26)16-20-18(3)29-30(4)24(20)27/h6-9,17,22-23H,10-16H2,1-5H3,(H,28,32)/t22-,23+/m1/s1 InChIKey: HXHOSZXIJUPRQP-PKTZIBPZSA-N
CBID:340333 http://www.chembase.cn/molecule-340333.html