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SMILES: C(=O)(NCCOC(=O)CCl)CCl Canonical SMILES: ClCC(=O)NCCOC(=O)CCl InChI: InChI=1S/C6H9Cl2NO3/c7-3-5(10)9-1-2-12-6(11)4-8/h1-4H2,(H,9,10) InChIKey: DYAQEUGTXSANCX-UHFFFAOYSA-N
CBID:235109 http://www.chembase.cn/molecule-235109.html