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SMILES: C(=O)(N(Cc1ccc(cc1)OC)CC)CCl Canonical SMILES: CCN(C(=O)CCl)Cc1ccc(cc1)OC InChI: InChI=1S/C12H16ClNO2/c1-3-14(12(15)8-13)9-10-4-6-11(16-2)7-5-10/h4-7H,3,8-9H2,1-2H3 InChIKey: UJXQWKYGXFVAQT-UHFFFAOYSA-N
CBID:257093 http://www.chembase.cn/molecule-257093.html