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SMILES: N1(C(=O)NCCC)CCN(CC1)C=O Canonical SMILES: CCCNC(=O)N1CCN(CC1)C=O InChI: InChI=1S/C9H17N3O2/c1-2-3-10-9(14)12-6-4-11(8-13)5-7-12/h8H,2-7H2,1H3,(H,10,14) InChIKey: LOTMTMPSDWSWSV-UHFFFAOYSA-N
CBID:74604 http://www.chembase.cn/molecule-74604.html