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SMILES: N#Cc1cc(NC(=O)CCCl)ccc1 Canonical SMILES: ClCCC(=O)Nc1cccc(c1)C#N InChI: InChI=1S/C10H9ClN2O/c11-5-4-10(14)13-9-3-1-2-8(6-9)7-12/h1-3,6H,4-5H2,(H,13,14) InChIKey: AEXRBJKYOXJJEK-UHFFFAOYSA-N
CBID:253674 http://www.chembase.cn/molecule-253674.html