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SMILES: C(=O)(Nc1ccc(cc1)CC)CCl Canonical SMILES: ClCC(=O)Nc1ccc(cc1)CC InChI: InChI=1S/C10H12ClNO/c1-2-8-3-5-9(6-4-8)12-10(13)7-11/h3-6H,2,7H2,1H3,(H,12,13) InChIKey: MNODWERQWKSALS-UHFFFAOYSA-N
CBID:26918 http://www.chembase.cn/molecule-26918.html