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SMILES: C(=O)(C1COCC1)NCCCc1c(OCCC)cccc1 Canonical SMILES: CCCOc1ccccc1CCCNC(=O)C1COCC1 InChI: InChI=1S/C17H25NO3/c1-2-11-21-16-8-4-3-6-14(16)7-5-10-18-17(19)15-9-12-20-13-15/h3-4,6,8,15H,2,5,7,9-13H2,1H3,(H,18,19) InChIKey: VWPRHCSUYYVMFK-UHFFFAOYSA-N
CBID:723315 http://www.chembase.cn/molecule-723315.html