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SMILES: C(=O)(c1ccc(cc1)OCCC(=O)O)N Canonical SMILES: OC(=O)CCOc1ccc(cc1)C(=O)N InChI: InChI=1S/C10H11NO4/c11-10(14)7-1-3-8(4-2-7)15-6-5-9(12)13/h1-4H,5-6H2,(H2,11,14)(H,12,13) InChIKey: CSTBCJWJCTZYPR-UHFFFAOYSA-N
CBID:277985 http://www.chembase.cn/molecule-277985.html