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SMILES: c1(c2ccc(N)cc2)c(OC)cccc1 Canonical SMILES: COc1ccccc1c1ccc(cc1)N InChI: InChI=1S/C13H13NO/c1-15-13-5-3-2-4-12(13)10-6-8-11(14)9-7-10/h2-9H,14H2,1H3 InChIKey: VPUUSIRSYXBBJA-UHFFFAOYSA-N
CBID:31166 http://www.chembase.cn/molecule-31166.html