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SMILES: N1CC(OCCOCC=C)CCC1.Cl Canonical SMILES: C=CCOCCOC1CCCNC1.Cl InChI: InChI=1S/C10H19NO2.ClH/c1-2-6-12-7-8-13-10-4-3-5-11-9-10;/h2,10-11H,1,3-9H2;1H InChIKey: AAXBQRYMECYGFX-UHFFFAOYSA-N
CBID:47147 http://www.chembase.cn/molecule-47147.html