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SMILES: c1(c(c([nH]c1C)C(=O)CCl)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(C)[nH]c(c1C)C(=O)CCl InChI: InChI=1S/C11H14ClNO3/c1-4-16-11(15)9-6(2)10(8(14)5-12)13-7(9)3/h13H,4-5H2,1-3H3 InChIKey: GBOIWLVLZHQEEK-UHFFFAOYSA-N
CBID:229431 http://www.chembase.cn/molecule-229431.html