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SMILES: O=C(c1ccccc1)C(NO)(C)C.Cl Canonical SMILES: ONC(C(=O)c1ccccc1)(C)C.Cl InChI: InChI=1S/C10H13NO2.ClH/c1-10(2,11-13)9(12)8-6-4-3-5-7-8;/h3-7,11,13H,1-2H3;1H InChIKey: IQXRMRJHVWFIHX-UHFFFAOYSA-N
CBID:74091 http://www.chembase.cn/molecule-74091.html