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SMILES: C(=O)(NCCCCCO)OCC Canonical SMILES: OCCCCCNC(=O)OCC InChI: InChI=1S/C8H17NO3/c1-2-12-8(11)9-6-4-3-5-7-10/h10H,2-7H2,1H3,(H,9,11) InChIKey: WHZCHGMXZGTIPP-UHFFFAOYSA-N
CBID:51204 http://www.chembase.cn/molecule-51204.html