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SMILES: c1(c(cc(N)cc1)C)Oc1ccccc1 Canonical SMILES: Nc1ccc(c(c1)C)Oc1ccccc1 InChI: InChI=1S/C13H13NO/c1-10-9-11(14)7-8-13(10)15-12-5-3-2-4-6-12/h2-9H,14H2,1H3 InChIKey: QIELAZSZUTUYSQ-UHFFFAOYSA-N
CBID:20353 http://www.chembase.cn/molecule-20353.html