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SMILES: c1(c(cc(cc1)C(=O)O)N)OCC Canonical SMILES: CCOc1ccc(cc1N)C(=O)O InChI: InChI=1S/C9H11NO3/c1-2-13-8-4-3-6(9(11)12)5-7(8)10/h3-5H,2,10H2,1H3,(H,11,12) InChIKey: HDUINBMMWMTTLC-UHFFFAOYSA-N
CBID:29852 http://www.chembase.cn/molecule-29852.html