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SMILES: C(=O)(N(Cc1ccc(cc1)CC)C)CCl Canonical SMILES: ClCC(=O)N(Cc1ccc(cc1)CC)C InChI: InChI=1S/C12H16ClNO/c1-3-10-4-6-11(7-5-10)9-14(2)12(15)8-13/h4-7H,3,8-9H2,1-2H3 InChIKey: IGUFACRNTWAIKZ-UHFFFAOYSA-N
CBID:251477 http://www.chembase.cn/molecule-251477.html