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SMILES: C(=O)(CCNCC1OCCC1)OCC Canonical SMILES: CCOC(=O)CCNCC1CCCO1 InChI: InChI=1S/C10H19NO3/c1-2-13-10(12)5-6-11-8-9-4-3-7-14-9/h9,11H,2-8H2,1H3 InChIKey: RJHXXXSWERTHMC-UHFFFAOYSA-N
CBID:24356 http://www.chembase.cn/molecule-24356.html