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SMILES: N1(C(=O)C2CCN(C(=O)CCl)CC2)CC(CCC1)C Canonical SMILES: ClCC(=O)N1CCC(CC1)C(=O)N1CCCC(C1)C InChI: InChI=1S/C14H23ClN2O2/c1-11-3-2-6-17(10-11)14(19)12-4-7-16(8-5-12)13(18)9-15/h11-12H,2-10H2,1H3 InChIKey: DTQJNZRNZAYRLL-UHFFFAOYSA-N
CBID:260641 http://www.chembase.cn/molecule-260641.html