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SMILES: c1c(Oc2ccc(N)cc2)cccc1OC Canonical SMILES: COc1cccc(c1)Oc1ccc(cc1)N InChI: InChI=1S/C13H13NO2/c1-15-12-3-2-4-13(9-12)16-11-7-5-10(14)6-8-11/h2-9H,14H2,1H3 InChIKey: MNHIVXZAHWHPHI-UHFFFAOYSA-N
CBID:20140 http://www.chembase.cn/molecule-20140.html