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SMILES: N1(C(=O)c2[nH]ccc2)[C@H](C(=O)Nc2ccc(c3nc4c(o3)cccc4)cc2)CCC1 Canonical SMILES: O=C([C@@H]1CCCN1C(=O)c1ccc[nH]1)Nc1ccc(cc1)c1nc2c(o1)cccc2 InChI: InChI=1S/C23H20N4O3/c28-21(19-7-4-14-27(19)23(29)18-6-3-13-24-18)25-16-11-9-15(10-12-16)22-26-17-5-1-2-8-20(17)30-22/h1-3,5-6,8-13,19,24H,4,7,14H2,(H,25,28)/t19-/m0/s1 InChIKey: RSYSNLXDQVCLJQ-IBGZPJMESA-N
CBID:320822 http://www.chembase.cn/molecule-320822.html