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SMILES: N(C(COC)C)C(=O)CCl Canonical SMILES: CC(NC(=O)CCl)COC InChI: InChI=1S/C6H12ClNO2/c1-5(4-10-2)8-6(9)3-7/h5H,3-4H2,1-2H3,(H,8,9) InChIKey: KVDXSPZBMCWJLL-UHFFFAOYSA-N
CBID:17366 http://www.chembase.cn/molecule-17366.html