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SMILES: C1(=O)N[C@@H](C(=O)Nc2c1cccc2)CC(=O)Nc1cc2c(oc(=O)cc2)cc1 Canonical SMILES: O=C(C[C@H]1NC(=O)c2c(NC1=O)cccc2)Nc1ccc2c(c1)ccc(=O)o2 InChI: InChI=1S/C20H15N3O5/c24-17(21-12-6-7-16-11(9-12)5-8-18(25)28-16)10-15-20(27)22-14-4-2-1-3-13(14)19(26)23-15/h1-9,15H,10H2,(H,21,24)(H,22,27)(H,23,26)/t15-/m1/s1 InChIKey: YCRSODFDBSDJIS-OAHLLOKOSA-N
CBID:224833 http://www.chembase.cn/molecule-224833.html