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SMILES: n1c(C(=O)O)cccc1C(C)C Canonical SMILES: CC(c1cccc(n1)C(=O)O)C InChI: InChI=1S/C9H11NO2/c1-6(2)7-4-3-5-8(10-7)9(11)12/h3-6H,1-2H3,(H,11,12) InChIKey: KDGOODJXLHNGMS-UHFFFAOYSA-N
CBID:236849 http://www.chembase.cn/molecule-236849.html