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SMILES: c1(nc(c2cc(C(=O)O)ccn2)ccn1)N(Cc1cc(OC)ccc1)C Canonical SMILES: COc1cccc(c1)CN(c1nccc(n1)c1nccc(c1)C(=O)O)C InChI: InChI=1S/C19H18N4O3/c1-23(12-13-4-3-5-15(10-13)26-2)19-21-9-7-16(22-19)17-11-14(18(24)25)6-8-20-17/h3-11H,12H2,1-2H3,(H,24,25) InChIKey: GZUHJANLZOYDPQ-UHFFFAOYSA-N
CBID:537650 http://www.chembase.cn/molecule-537650.html