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SMILES: c1(c(c(C(C)C)ccc1)N)C(=O)O Canonical SMILES: CC(c1cccc(c1N)C(=O)O)C InChI: InChI=1S/C10H13NO2/c1-6(2)7-4-3-5-8(9(7)11)10(12)13/h3-6H,11H2,1-2H3,(H,12,13) InChIKey: VSDBREZLAHYQJY-UHFFFAOYSA-N
CBID:262712 http://www.chembase.cn/molecule-262712.html