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SMILES: N1(C(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(cc2)OC)[nH]c2c1cccc2)c1c(C(=O)N[C@H](C(=O)O)CO)cccc1 Canonical SMILES: COc1ccc(cc1)C1N2[C@@H](Cc3c1[nH]c1c3cccc1)C(=O)N(C2=O)c1ccccc1C(=O)N[C@H](C(=O)O)CO InChI: InChI=1S/C30H26N4O7/c1-41-17-12-10-16(11-13-17)26-25-20(18-6-2-4-8-21(18)31-25)14-24-28(37)34(30(40)33(24)26)23-9-5-3-7-19(23)27(36)32-22(15-35)29(38)39/h2-13,22,24,26,31,35H,14-15H2,1H3,(H,32,36)(H,38,39)/t22-,24-,26?/m0/s1 InChIKey: AUSPJMNZPFGWPO-RLANRKKRSA-N
CBID:215762 http://www.chembase.cn/molecule-215762.html