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SMILES: n1c(cc(cc1)C1OCCO1)C(=O)OC Canonical SMILES: COC(=O)c1nccc(c1)C1OCCO1 InChI: InChI=1S/C10H11NO4/c1-13-9(12)8-6-7(2-3-11-8)10-14-4-5-15-10/h2-3,6,10H,4-5H2,1H3 InChIKey: BNTSQUGSUSSRAB-UHFFFAOYSA-N
CBID:801703 http://www.chembase.cn/molecule-801703.html