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SMILES: c1(noc(c1)CCl)C(=O)OCC Canonical SMILES: CCOC(=O)c1noc(c1)CCl InChI: InChI=1S/C7H8ClNO3/c1-2-11-7(10)6-3-5(4-8)12-9-6/h3H,2,4H2,1H3 InChIKey: RNURPQMTRDHCNM-UHFFFAOYSA-N
CBID:35337 http://www.chembase.cn/molecule-35337.html