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SMILES: COC(=O)/C=C/C(=O)N[C@@H]1CC[C@]2([C@@H]3Cc4ccc(c5c4[C@]2([C@H]1O5)CCN3CC1CC1)O)O.Cl Canonical SMILES: COC(=O)/C=C/C(=O)N[C@@H]1CC[C@@]2([C@@]34[C@H]1Oc1c4c(C[C@@H]2N(CC3)CC2CC2)ccc1O)O.Cl InChI: InChI=1S/C25H30N2O6.ClH/c1-32-20(30)7-6-19(29)26-16-8-9-25(31)18-12-15-4-5-17(28)22-21(15)24(25,23(16)33-22)10-11-27(18)13-14-2-3-14;/h4-7,14,16,18,23,28,31H,2-3,8-13H2,1H3,(H,26,29);1H/b7-6+;/t16-,18-,23+,24+,25-;/m1./s1 InChIKey: BIPHUOBUKMPSQR-NQGXHZAGSA-N
CBID:131089 http://www.chembase.cn/molecule-131089.html