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SMILES: c1(c(c(ccc1)C)N)C(=O)OC Canonical SMILES: COC(=O)c1cccc(c1N)C InChI: InChI=1S/C9H11NO2/c1-6-4-3-5-7(8(6)10)9(11)12-2/h3-5H,10H2,1-2H3 InChIKey: VSFYTPXXMLJNAU-UHFFFAOYSA-N
CBID:40154 http://www.chembase.cn/molecule-40154.html