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SMILES: c1(ccc(cc1)NC(=O)CCC(=O)O)CN1CCCC1 Canonical SMILES: O=C(Nc1ccc(cc1)CN1CCCC1)CCC(=O)O InChI: InChI=1S/C15H20N2O3/c18-14(7-8-15(19)20)16-13-5-3-12(4-6-13)11-17-9-1-2-10-17/h3-6H,1-2,7-11H2,(H,16,18)(H,19,20) InChIKey: REBQICWMIKWUMS-UHFFFAOYSA-N
CBID:13440 http://www.chembase.cn/molecule-13440.html