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SMILES: C(=O)(C(CC(=O)O)c1ccc(N)cc1)O Canonical SMILES: OC(=O)C(c1ccc(cc1)N)CC(=O)O InChI: InChI=1S/C10H11NO4/c11-7-3-1-6(2-4-7)8(10(14)15)5-9(12)13/h1-4,8H,5,11H2,(H,12,13)(H,14,15) InChIKey: RZHXTNAFUFBEQB-UHFFFAOYSA-N
CBID:53400 http://www.chembase.cn/molecule-53400.html