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SMILES: c1(ccnc(Cl)c1)C(=O)OC(C)(C)C Canonical SMILES: Clc1nccc(c1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H12ClNO2/c1-10(2,3)14-9(13)7-4-5-12-8(11)6-7/h4-6H,1-3H3 InChIKey: FPUSSPQEUANTGI-UHFFFAOYSA-N
CBID:63559 http://www.chembase.cn/molecule-63559.html