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SMILES: C1(C(=O)NC(=O)N1)(c1c(OC)cccc1)C Canonical SMILES: COc1ccccc1C1(C)NC(=O)NC1=O InChI: InChI=1S/C11H12N2O3/c1-11(9(14)12-10(15)13-11)7-5-3-4-6-8(7)16-2/h3-6H,1-2H3,(H2,12,13,14,15) InChIKey: BFCZQEJTRFWKAD-UHFFFAOYSA-N
CBID:238956 http://www.chembase.cn/molecule-238956.html