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SMILES: C(=O)(N1CCCC1)c1cc(c2cc(c(OCc3ccccc3)cc2)Cl)ncc1 Canonical SMILES: Clc1cc(ccc1OCc1ccccc1)c1nccc(c1)C(=O)N1CCCC1 InChI: InChI=1S/C23H21ClN2O2/c24-20-14-18(8-9-22(20)28-16-17-6-2-1-3-7-17)21-15-19(10-11-25-21)23(27)26-12-4-5-13-26/h1-3,6-11,14-15H,4-5,12-13,16H2 InChIKey: AOFOUJVZXKWNPW-UHFFFAOYSA-N
CBID:342978 http://www.chembase.cn/molecule-342978.html