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SMILES: c1(NC(C)C)c(ccc(c1)C)C Canonical SMILES: CC(Nc1cc(C)ccc1C)C InChI: InChI=1S/C11H17N/c1-8(2)12-11-7-9(3)5-6-10(11)4/h5-8,12H,1-4H3 InChIKey: OERDRTFZTDBHHT-UHFFFAOYSA-N
CBID:268463 http://www.chembase.cn/molecule-268463.html