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SMILES: O=Cc1ccc2cc(N(C)C)ccc2c1 Canonical SMILES: O=Cc1ccc2c(c1)ccc(c2)N(C)C InChI: InChI=1S/C13H13NO/c1-14(2)13-6-5-11-7-10(9-15)3-4-12(11)8-13/h3-9H,1-2H3 InChIKey: IVFSOOIWIYPDLX-UHFFFAOYSA-N
CBID:286961 http://www.chembase.cn/molecule-286961.html