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SMILES: C=CCOC(=O)NCCCCO Canonical SMILES: OCCCCNC(=O)OCC=C InChI: InChI=1S/C8H15NO3/c1-2-7-12-8(11)9-5-3-4-6-10/h2,10H,1,3-7H2,(H,9,11) InChIKey: CIJDDYINLOZWMF-UHFFFAOYSA-N
CBID:156162 http://www.chembase.cn/molecule-156162.html