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SMILES: c1(nc(c2cc(C(=O)O)ccn2)ccn1)N(Cc1c2c(nccc2)ccc1)C Canonical SMILES: CN(c1nccc(n1)c1nccc(c1)C(=O)O)Cc1cccc2c1cccn2 InChI: InChI=1S/C21H17N5O2/c1-26(13-15-4-2-6-17-16(15)5-3-9-22-17)21-24-11-8-18(25-21)19-12-14(20(27)28)7-10-23-19/h2-12H,13H2,1H3,(H,27,28) InChIKey: UGHKRKPJWUCYKF-UHFFFAOYSA-N
CBID:521729 http://www.chembase.cn/molecule-521729.html