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SMILES: O=C(O)c1nccc(C(C)(C)C)c1 Canonical SMILES: OC(=O)c1nccc(c1)C(C)(C)C InChI: InChI=1S/C10H13NO2/c1-10(2,3)7-4-5-11-8(6-7)9(12)13/h4-6H,1-3H3,(H,12,13) InChIKey: HDKBJZCKLMQKKD-UHFFFAOYSA-N
CBID:286807 http://www.chembase.cn/molecule-286807.html