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SMILES: c12n(ccc3c1cc(c(n3)c1ccc(cc1)C1(CCC1)N)c1ccccc1)c(=O)[nH]n2 Canonical SMILES: O=c1[nH]nc2n1ccc1c2cc(c(n1)c1ccc(cc1)C1(N)CCC1)c1ccccc1 InChI: InChI=1S/C25H21N5O/c26-25(12-4-13-25)18-9-7-17(8-10-18)22-19(16-5-2-1-3-6-16)15-20-21(27-22)11-14-30-23(20)28-29-24(30)31/h1-3,5-11,14-15H,4,12-13,26H2,(H,29,31) InChIKey: ULDXWLCXEDXJGE-UHFFFAOYSA-N
CBID:174666 http://www.chembase.cn/molecule-174666.html