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SMILES: c1(c2c(OC)cccc2)c(N)cccc1 Canonical SMILES: COc1ccccc1c1ccccc1N InChI: InChI=1S/C13H13NO/c1-15-13-9-5-3-7-11(13)10-6-2-4-8-12(10)14/h2-9H,14H2,1H3 InChIKey: ZSGCLJMSDWOQAM-UHFFFAOYSA-N
CBID:18858 http://www.chembase.cn/molecule-18858.html