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SMILES: c1(C(=O)O)cc(c(nc1)OC(C)C)Cl Canonical SMILES: CC(Oc1ncc(cc1Cl)C(=O)O)C InChI: InChI=1S/C9H10ClNO3/c1-5(2)14-8-7(10)3-6(4-11-8)9(12)13/h3-5H,1-2H3,(H,12,13) InChIKey: PZDIVDDFLGKWID-UHFFFAOYSA-N
CBID:261373 http://www.chembase.cn/molecule-261373.html