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SMILES: c1(Oc2nccc(c2)C)cc(N)ccc1C Canonical SMILES: Cc1ccnc(c1)Oc1cc(N)ccc1C InChI: InChI=1S/C13H14N2O/c1-9-5-6-15-13(7-9)16-12-8-11(14)4-3-10(12)2/h3-8H,14H2,1-2H3 InChIKey: JNXXARDREVQYJE-UHFFFAOYSA-N
CBID:283144 http://www.chembase.cn/molecule-283144.html