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SMILES: c1ccc2c(c1)C(=NC(O2)(C)C)Cl Canonical SMILES: ClC1=NC(C)(C)Oc2c1cccc2 InChI: InChI=1S/C10H10ClNO/c1-10(2)12-9(11)7-5-3-4-6-8(7)13-10/h3-6H,1-2H3 InChIKey: FKSOZOHKBSIGTI-UHFFFAOYSA-N
CBID:164214 http://www.chembase.cn/molecule-164214.html