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SMILES: c1(C(=O)OCC)cc(c(cc1)N)C Canonical SMILES: CCOC(=O)c1ccc(c(c1)C)N InChI: InChI=1S/C10H13NO2/c1-3-13-10(12)8-4-5-9(11)7(2)6-8/h4-6H,3,11H2,1-2H3 InChIKey: JUKRQDBAJXYXIR-UHFFFAOYSA-N
CBID:796777 http://www.chembase.cn/molecule-796777.html