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SMILES: c1(nccc(c1)C)NCc1c(O)cccc1 Canonical SMILES: Cc1ccnc(c1)NCc1ccccc1O InChI: InChI=1S/C13H14N2O/c1-10-6-7-14-13(8-10)15-9-11-4-2-3-5-12(11)16/h2-8,16H,9H2,1H3,(H,14,15) InChIKey: VQKDOWCHFDCYAG-UHFFFAOYSA-N
CBID:312257 http://www.chembase.cn/molecule-312257.html