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SMILES: CCc1ccc(cc1)NC(=O)CCCCl Canonical SMILES: ClCCCC(=O)Nc1ccc(cc1)CC InChI: InChI=1S/C12H16ClNO/c1-2-10-5-7-11(8-6-10)14-12(15)4-3-9-13/h5-8H,2-4,9H2,1H3,(H,14,15) InChIKey: MKWLVCUNCRWZDZ-UHFFFAOYSA-N
CBID:300349 http://www.chembase.cn/molecule-300349.html