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SMILES: c1(c(NC(=O)NC2CC2)cccc1)C(=O)O Canonical SMILES: O=C(Nc1ccccc1C(=O)O)NC1CC1 InChI: InChI=1S/C11H12N2O3/c14-10(15)8-3-1-2-4-9(8)13-11(16)12-7-5-6-7/h1-4,7H,5-6H2,(H,14,15)(H2,12,13,16) InChIKey: QYKRKNFHJXAWHI-UHFFFAOYSA-N
CBID:121343 http://www.chembase.cn/molecule-121343.html