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SMILES: c1(c(C(=O)O)cccn1)NC(C)C Canonical SMILES: CC(Nc1ncccc1C(=O)O)C InChI: InChI=1S/C9H12N2O2/c1-6(2)11-8-7(9(12)13)4-3-5-10-8/h3-6H,1-2H3,(H,10,11)(H,12,13) InChIKey: JCVLLXCQDAXHGN-UHFFFAOYSA-N
CBID:49354 http://www.chembase.cn/molecule-49354.html