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SMILES: N1(C(=O)NCC)CC(CO)CCC1 Canonical SMILES: CCNC(=O)N1CCCC(C1)CO InChI: InChI=1S/C9H18N2O2/c1-2-10-9(13)11-5-3-4-8(6-11)7-12/h8,12H,2-7H2,1H3,(H,10,13) InChIKey: SHCSIQIRXGRAJP-UHFFFAOYSA-N
CBID:51203 http://www.chembase.cn/molecule-51203.html