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SMILES: C(=O)(N1CCC(=O)N(CC1)CCC)c1cc(Cl)ccc1 Canonical SMILES: CCCN1CCN(CCC1=O)C(=O)c1cccc(c1)Cl InChI: InChI=1S/C15H19ClN2O2/c1-2-7-17-9-10-18(8-6-14(17)19)15(20)12-4-3-5-13(16)11-12/h3-5,11H,2,6-10H2,1H3 InChIKey: WMIIKNUYZUPLOR-UHFFFAOYSA-N
CBID:576441 http://www.chembase.cn/molecule-576441.html