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SMILES: N1(C(=O)C(Cl)C)CCC(C(=O)OC)CC1 Canonical SMILES: COC(=O)C1CCN(CC1)C(=O)C(Cl)C InChI: InChI=1S/C10H16ClNO3/c1-7(11)9(13)12-5-3-8(4-6-12)10(14)15-2/h7-8H,3-6H2,1-2H3 InChIKey: XDISJWHUULUQQM-UHFFFAOYSA-N
CBID:253909 http://www.chembase.cn/molecule-253909.html