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SMILES: C(=O)(N(Cc1cc(c(cc1)OC)OC)C)CCl Canonical SMILES: ClCC(=O)N(Cc1ccc(c(c1)OC)OC)C InChI: InChI=1S/C12H16ClNO3/c1-14(12(15)7-13)8-9-4-5-10(16-2)11(6-9)17-3/h4-6H,7-8H2,1-3H3 InChIKey: CKWIAWRSUYRDGS-UHFFFAOYSA-N
CBID:243758 http://www.chembase.cn/molecule-243758.html