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SMILES: N(C(=O)CCCl)c1c(CC)cccc1 Canonical SMILES: ClCCC(=O)Nc1ccccc1CC InChI: InChI=1S/C11H14ClNO/c1-2-9-5-3-4-6-10(9)13-11(14)7-8-12/h3-6H,2,7-8H2,1H3,(H,13,14) InChIKey: WJYUVJJTIGOUGM-UHFFFAOYSA-N
CBID:60539 http://www.chembase.cn/molecule-60539.html