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SMILES: N1(C(C(=O)O)CCC1)C(=O)CCl Canonical SMILES: ClCC(=O)N1CCCC1C(=O)O InChI: InChI=1S/C7H10ClNO3/c8-4-6(10)9-3-1-2-5(9)7(11)12/h5H,1-4H2,(H,11,12) InChIKey: LXDUOIDIFSKLNB-UHFFFAOYSA-N
CBID:45666 http://www.chembase.cn/molecule-45666.html