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SMILES: CCOC(=O)C(=O)c1cccnc1Cl Canonical SMILES: CCOC(=O)C(=O)c1cccnc1Cl InChI: InChI=1S/C9H8ClNO3/c1-2-14-9(13)7(12)6-4-3-5-11-8(6)10/h3-5H,2H2,1H3 InChIKey: ZTIMVJIGNBYGJG-UHFFFAOYSA-N
CBID:297444 http://www.chembase.cn/molecule-297444.html