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SMILES: c1cc2c(cc1)c(cc(n2)C)C Canonical SMILES: Cc1cc(C)c2c(n1)cccc2 InChI: InChI=1S/C11H11N/c1-8-7-9(2)12-11-6-4-3-5-10(8)11/h3-7H,1-2H3 InChIKey: ZTNANFDSJRRZRJ-UHFFFAOYSA-N
CBID:796676 http://www.chembase.cn/molecule-796676.html