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SMILES: C(=O)(NCCCO)NCC Canonical SMILES: OCCCNC(=O)NCC InChI: InChI=1S/C6H14N2O2/c1-2-7-6(10)8-4-3-5-9/h9H,2-5H2,1H3,(H2,7,8,10) InChIKey: KGRHIUPOERZWSM-UHFFFAOYSA-N
CBID:270417 http://www.chembase.cn/molecule-270417.html