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SMILES: c1(c(C(=O)O)cccn1)NC(CC)C Canonical SMILES: CCC(Nc1ncccc1C(=O)O)C InChI: InChI=1S/C10H14N2O2/c1-3-7(2)12-9-8(10(13)14)5-4-6-11-9/h4-7H,3H2,1-2H3,(H,11,12)(H,13,14) InChIKey: JOLIDJBLKCREBS-UHFFFAOYSA-N
CBID:49430 http://www.chembase.cn/molecule-49430.html