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SMILES: C1[C@H](N2C(=C/C(=C\3/C=C4c5c(C[C@H](N4C3=O)C(=O)O)c3ccccc3[nH]5)/C2=O)c2c1c1ccccc1[nH]2)C(=O)O Canonical SMILES: OC(=O)[C@@H]1Cc2c(C3=C/C(=C\4/C=C5N(C4=O)[C@@H](Cc4c5[nH]c5c4cccc5)C(=O)O)/C(=O)N13)[nH]c1c2cccc1 InChI: InChI=1S/C30H20N4O6/c35-27-17(11-21-25-15(9-23(29(37)38)33(21)27)13-5-1-3-7-19(13)31-25)18-12-22-26-16(14-6-2-4-8-20(14)32-26)10-24(30(39)40)34(22)28(18)36/h1-8,11-12,23-24,31-32H,9-10H2,(H,37,38)(H,39,40)/t23-,24-/m0/s1 InChIKey: LOHPAPKRMNSIDN-ZEQRLZLVSA-N
CBID:129982 http://www.chembase.cn/molecule-129982.html