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SMILES: N1(C(=O)[C@H]2C3(C(=O)Nc4c3cccc4)NC([C@H]2C1=O)CC(=O)N)Cc1c(OC)cccc1 Canonical SMILES: COc1ccccc1CN1C(=O)[C@H]2[C@@H](C1=O)C1(NC2CC(=O)N)C(=O)Nc2c1cccc2 InChI: InChI=1S/C23H22N4O5/c1-32-16-9-5-2-6-12(16)11-27-20(29)18-15(10-17(24)28)26-23(19(18)21(27)30)13-7-3-4-8-14(13)25-22(23)31/h2-9,15,18-19,26H,10-11H2,1H3,(H2,24,28)(H,25,31)/t15?,18-,19+,23?/m1/s1 InChIKey: ZZJWFNNADHQXDH-QDCJGZBBSA-N
CBID:209315 http://www.chembase.cn/molecule-209315.html