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SMILES: C(=O)(Nc1cc(c(cc1)Cl)N)c1cc(OCCCC)ccc1 Canonical SMILES: CCCCOc1cccc(c1)C(=O)Nc1ccc(c(c1)N)Cl InChI: InChI=1S/C17H19ClN2O2/c1-2-3-9-22-14-6-4-5-12(10-14)17(21)20-13-7-8-15(18)16(19)11-13/h4-8,10-11H,2-3,9,19H2,1H3,(H,20,21) InChIKey: CGPOZUIQMCXMFQ-UHFFFAOYSA-N
CBID:23200 http://www.chembase.cn/molecule-23200.html