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SMILES: N1(C(Cc2c(C1)cccc2)C(=O)OC)C(=O)CCl Canonical SMILES: COC(=O)C1Cc2ccccc2CN1C(=O)CCl InChI: InChI=1S/C13H14ClNO3/c1-18-13(17)11-6-9-4-2-3-5-10(9)8-15(11)12(16)7-14/h2-5,11H,6-8H2,1H3 InChIKey: YOYAEGIJBAENNO-UHFFFAOYSA-N
CBID:243420 http://www.chembase.cn/molecule-243420.html