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SMILES: n1c2c(c(cc1c1ccc(cc1)C(C)C)C(=O)O)cccc2Cl Canonical SMILES: OC(=O)c1cc(nc2c1cccc2Cl)c1ccc(cc1)C(C)C InChI: InChI=1S/C19H16ClNO2/c1-11(2)12-6-8-13(9-7-12)17-10-15(19(22)23)14-4-3-5-16(20)18(14)21-17/h3-11H,1-2H3,(H,22,23) InChIKey: RYQQAQNEDFHGGS-UHFFFAOYSA-N
CBID:25572 http://www.chembase.cn/molecule-25572.html