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SMILES: C(=O)(C(C)(C)c1nc(ccc1)Cl)O Canonical SMILES: OC(=O)C(c1cccc(n1)Cl)(C)C InChI: InChI=1S/C9H10ClNO2/c1-9(2,8(12)13)6-4-3-5-7(10)11-6/h3-5H,1-2H3,(H,12,13) InChIKey: DTPIFJAWMFEYJU-UHFFFAOYSA-N
CBID:801412 http://www.chembase.cn/molecule-801412.html