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SMILES: C1(N(CCN(c2nc(c3ccncc3)ccn2)C1)c1ccccc1)C(=O)O Canonical SMILES: OC(=O)C1CN(CCN1c1ccccc1)c1nccc(n1)c1ccncc1 InChI: InChI=1S/C20H19N5O2/c26-19(27)18-14-24(12-13-25(18)16-4-2-1-3-5-16)20-22-11-8-17(23-20)15-6-9-21-10-7-15/h1-11,18H,12-14H2,(H,26,27) InChIKey: SXDROVIIIFZAHY-UHFFFAOYSA-N
CBID:431464 http://www.chembase.cn/molecule-431464.html