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SMILES: N#CCN(c1cc(Cl)ccc1)CC(=O)O Canonical SMILES: N#CCN(c1cccc(c1)Cl)CC(=O)O InChI: InChI=1S/C10H9ClN2O2/c11-8-2-1-3-9(6-8)13(5-4-12)7-10(14)15/h1-3,6H,5,7H2,(H,14,15) InChIKey: GMWKRMYQFTWUIT-UHFFFAOYSA-N
CBID:274278 http://www.chembase.cn/molecule-274278.html