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SMILES: c1(C(=O)N)c(OCCC(=O)O)cccc1 Canonical SMILES: OC(=O)CCOc1ccccc1C(=O)N InChI: InChI=1S/C10H11NO4/c11-10(14)7-3-1-2-4-8(7)15-6-5-9(12)13/h1-4H,5-6H2,(H2,11,14)(H,12,13) InChIKey: JDAPGIQXOMTIQY-UHFFFAOYSA-N
CBID:30259 http://www.chembase.cn/molecule-30259.html