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SMILES: N1(C(=O)CCC1=O)CCCCCl Canonical SMILES: ClCCCCN1C(=O)CCC1=O InChI: InChI=1S/C8H12ClNO2/c9-5-1-2-6-10-7(11)3-4-8(10)12/h1-6H2 InChIKey: KWNGCHRHNPKAAP-UHFFFAOYSA-N
CBID:33553 http://www.chembase.cn/molecule-33553.html