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SMILES: N1(c2ccc(C(=O)NCCO)cc2)CCCC1 Canonical SMILES: OCCNC(=O)c1ccc(cc1)N1CCCC1 InChI: InChI=1S/C13H18N2O2/c16-10-7-14-13(17)11-3-5-12(6-4-11)15-8-1-2-9-15/h3-6,16H,1-2,7-10H2,(H,14,17) InChIKey: PENHWEKMIBTCSB-UHFFFAOYSA-N
CBID:43237 http://www.chembase.cn/molecule-43237.html