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SMILES: O(C(=O)c1cc(cnc1)C1OCCO1)C Canonical SMILES: COC(=O)c1cncc(c1)C1OCCO1 InChI: InChI=1S/C10H11NO4/c1-13-9(12)7-4-8(6-11-5-7)10-14-2-3-15-10/h4-6,10H,2-3H2,1H3 InChIKey: FKLZKAZKCHDJOG-UHFFFAOYSA-N
CBID:801714 http://www.chembase.cn/molecule-801714.html