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SMILES: c1(C(=O)N(C)C)oc(cc1)CCl Canonical SMILES: ClCc1ccc(o1)C(=O)N(C)C InChI: InChI=1S/C8H10ClNO2/c1-10(2)8(11)7-4-3-6(5-9)12-7/h3-4H,5H2,1-2H3 InChIKey: VKDNRIDKLNGXIB-UHFFFAOYSA-N
CBID:308852 http://www.chembase.cn/molecule-308852.html