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SMILES: c1(c(ccc(c1)C)O)CNc1ncccc1 Canonical SMILES: Cc1ccc(c(c1)CNc1ccccn1)O InChI: InChI=1S/C13H14N2O/c1-10-5-6-12(16)11(8-10)9-15-13-4-2-3-7-14-13/h2-8,16H,9H2,1H3,(H,14,15) InChIKey: XXXXITSFOHPNRC-UHFFFAOYSA-N
CBID:311967 http://www.chembase.cn/molecule-311967.html