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SMILES: c1(c(c2c(oc1=O)cc1c(c3c(o1)CCCC3)c2)C)CC(=O)N[C@H](C(=O)O)Cc1ccc(cc1)O Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)cc1c(c2)oc2c1CCCC2)N[C@H](C(=O)O)Cc1ccc(cc1)O InChI: InChI=1S/C27H25NO7/c1-14-18-11-20-17-4-2-3-5-22(17)34-24(20)13-23(18)35-27(33)19(14)12-25(30)28-21(26(31)32)10-15-6-8-16(29)9-7-15/h6-9,11,13,21,29H,2-5,10,12H2,1H3,(H,28,30)(H,31,32)/t21-/m0/s1 InChIKey: QVZAOBGEWRIRIX-NRFANRHFSA-N
CBID:199862 http://www.chembase.cn/molecule-199862.html