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SMILES: O=C(c1c(cccc1C)C)N Canonical SMILES: NC(=O)c1c(C)cccc1C InChI: InChI=1S/C9H11NO/c1-6-4-3-5-7(2)8(6)9(10)11/h3-5H,1-2H3,(H2,10,11) InChIKey: NXDXMSTXCYCUGG-UHFFFAOYSA-N
CBID:79133 http://www.chembase.cn/molecule-79133.html