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SMILES: c1(c2NCCCc2ccc1)C(=O)O Canonical SMILES: OC(=O)c1cccc2c1NCCC2 InChI: InChI=1S/C10H11NO2/c12-10(13)8-5-1-3-7-4-2-6-11-9(7)8/h1,3,5,11H,2,4,6H2,(H,12,13) InChIKey: PLTGFWDGFXPMCJ-UHFFFAOYSA-N
CBID:61156 http://www.chembase.cn/molecule-61156.html