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SMILES: c1ccc(cc1)Oc1cccc(c1)CN([C@H]1CCCc2c1cccc2)C(=O)c1cc(c(cc1C(=O)O)C(=O)O)C(=O)O.O.[Na] Canonical SMILES: O=C(c1cc(C(=O)O)c(cc1C(=O)O)C(=O)O)N([C@H]1CCCc2c1cccc2)Cc1cccc(c1)Oc1ccccc1.O.[Na] InChI: InChI=1S/C33H27NO8.Na.H2O/c35-30(25-17-27(32(38)39)28(33(40)41)18-26(25)31(36)37)34(29-15-7-10-21-9-4-5-14-24(21)29)19-20-8-6-13-23(16-20)42-22-11-2-1-3-12-22;;/h1-6,8-9,11-14,16-18,29H,7,10,15,19H2,(H,36,37)(H,38,39)(H,40,41);;1H2/t29-;;/m0../s1 InChIKey: AMRIJNPVFCBGSV-UJXPALLWSA-N
CBID:156053 http://www.chembase.cn/molecule-156053.html