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SMILES: N1(C(=O)CNCC(=O)OC)CCCCC1 Canonical SMILES: COC(=O)CNCC(=O)N1CCCCC1 InChI: InChI=1S/C10H18N2O3/c1-15-10(14)8-11-7-9(13)12-5-3-2-4-6-12/h11H,2-8H2,1H3 InChIKey: ATYJMAYGYHITHM-UHFFFAOYSA-N
CBID:248727 http://www.chembase.cn/molecule-248727.html