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SMILES: c12c([C@H](N3[C@H](C1)C(=O)N(CC3=O)C)c1ccc3c(c1)oc(=O)o3)[nH]c1c2cccc1 Canonical SMILES: O=c1oc2c(o1)cc(cc2)[C@H]1N2C(=O)CN(C(=O)[C@H]2Cc2c1[nH]c1c2cccc1)C InChI: InChI=1S/C22H17N3O5/c1-24-10-18(26)25-15(21(24)27)9-13-12-4-2-3-5-14(12)23-19(13)20(25)11-6-7-16-17(8-11)30-22(28)29-16/h2-8,15,20,23H,9-10H2,1H3/t15-,20-/m1/s1 InChIKey: QBWNUEJPRUVNTD-FOIQADDNSA-N
CBID:176114 http://www.chembase.cn/molecule-176114.html