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SMILES: c1(nc(c2cc(C(=O)O)ccn2)ccn1)N(Cc1cc(ccc1)C)C Canonical SMILES: Cc1cccc(c1)CN(c1nccc(n1)c1nccc(c1)C(=O)O)C InChI: InChI=1S/C19H18N4O2/c1-13-4-3-5-14(10-13)12-23(2)19-21-9-7-16(22-19)17-11-15(18(24)25)6-8-20-17/h3-11H,12H2,1-2H3,(H,24,25) InChIKey: TUSSGPOZWNRKGV-UHFFFAOYSA-N
CBID:819870 http://www.chembase.cn/molecule-819870.html