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SMILES: c1(c2c(cc(c1)N)OCCO2)C(=O)O Canonical SMILES: Nc1cc2OCCOc2c(c1)C(=O)O InChI: InChI=1S/C9H9NO4/c10-5-3-6(9(11)12)8-7(4-5)13-1-2-14-8/h3-4H,1-2,10H2,(H,11,12) InChIKey: FSRYNXDRMYDGKD-UHFFFAOYSA-N
CBID:235087 http://www.chembase.cn/molecule-235087.html