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SMILES: c1cc(cc(c1)N)CCC(=O)O Canonical SMILES: OC(=O)CCc1cccc(c1)N InChI: InChI=1S/C9H11NO2/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-3,6H,4-5,10H2,(H,11,12) InChIKey: SBHFVSXLYOBZKD-UHFFFAOYSA-N
CBID:8920 http://www.chembase.cn/molecule-8920.html