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SMILES: c1(c(NCC(C)C)nccc1)C(=O)O Canonical SMILES: CC(CNc1ncccc1C(=O)O)C InChI: InChI=1S/C10H14N2O2/c1-7(2)6-12-9-8(10(13)14)4-3-5-11-9/h3-5,7H,6H2,1-2H3,(H,11,12)(H,13,14) InChIKey: FGTRGMFIJRDUIB-UHFFFAOYSA-N
CBID:49456 http://www.chembase.cn/molecule-49456.html