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SMILES: c1(C(=O)O)c(nccc1)NCCC(O)C Canonical SMILES: CC(CCNc1ncccc1C(=O)O)O InChI: InChI=1S/C10H14N2O3/c1-7(13)4-6-12-9-8(10(14)15)3-2-5-11-9/h2-3,5,7,13H,4,6H2,1H3,(H,11,12)(H,14,15) InChIKey: IGCXDFLDNALDOG-UHFFFAOYSA-N
CBID:49482 http://www.chembase.cn/molecule-49482.html