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SMILES: C(=O)(Nc1cc(c(cc1)Cl)N)c1ccc(cc1)OCCCC Canonical SMILES: CCCCOc1ccc(cc1)C(=O)Nc1ccc(c(c1)N)Cl InChI: InChI=1S/C17H19ClN2O2/c1-2-3-10-22-14-7-4-12(5-8-14)17(21)20-13-6-9-15(18)16(19)11-13/h4-9,11H,2-3,10,19H2,1H3,(H,20,21) InChIKey: ZVBGGGZYOLJADR-UHFFFAOYSA-N
CBID:23181 http://www.chembase.cn/molecule-23181.html