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SMILES: c1(C(=O)O)c(ccc(NC(C(C)C)C)c1)Cl Canonical SMILES: CC(C(Nc1ccc(c(c1)C(=O)O)Cl)C)C InChI: InChI=1S/C12H16ClNO2/c1-7(2)8(3)14-9-4-5-11(13)10(6-9)12(15)16/h4-8,14H,1-3H3,(H,15,16) InChIKey: AKMSHFJDCRLMAZ-UHFFFAOYSA-N
CBID:279371 http://www.chembase.cn/molecule-279371.html