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SMILES: C(=O)(Nc1ccc(C(=O)C)cc1)CCCl Canonical SMILES: ClCCC(=O)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C11H12ClNO2/c1-8(14)9-2-4-10(5-3-9)13-11(15)6-7-12/h2-5H,6-7H2,1H3,(H,13,15) InChIKey: CFTHHVYPCUMUNT-UHFFFAOYSA-N
CBID:60547 http://www.chembase.cn/molecule-60547.html