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SMILES: C(=O)(N1CCOCC1)c1cc(ncc1)Cl Canonical SMILES: Clc1nccc(c1)C(=O)N1CCOCC1 InChI: InChI=1S/C10H11ClN2O2/c11-9-7-8(1-2-12-9)10(14)13-3-5-15-6-4-13/h1-2,7H,3-6H2 InChIKey: CFQBEUQXLUMNQP-UHFFFAOYSA-N
CBID:33508 http://www.chembase.cn/molecule-33508.html