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SMILES: c1(nc(c2cc(C(=O)O)ccn2)ccn1)N(Cc1c(OC)cccc1)C Canonical SMILES: COc1ccccc1CN(c1nccc(n1)c1nccc(c1)C(=O)O)C InChI: InChI=1S/C19H18N4O3/c1-23(12-14-5-3-4-6-17(14)26-2)19-21-10-8-15(22-19)16-11-13(18(24)25)7-9-20-16/h3-11H,12H2,1-2H3,(H,24,25) InChIKey: QWBWTBZAOSCZHC-UHFFFAOYSA-N
CBID:697002 http://www.chembase.cn/molecule-697002.html