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SMILES: C1(=O)NC(=O)CC1(c1ccc(cc1)OC)C Canonical SMILES: COc1ccc(cc1)C1(C)CC(=O)NC1=O InChI: InChI=1S/C12H13NO3/c1-12(7-10(14)13-11(12)15)8-3-5-9(16-2)6-4-8/h3-6H,7H2,1-2H3,(H,13,14,15) InChIKey: SRYDZQRKZLMKRO-UHFFFAOYSA-N
CBID:182472 http://www.chembase.cn/molecule-182472.html