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SMILES: N1CCC(CC1)OCCOCC=C.Cl Canonical SMILES: C=CCOCCOC1CCNCC1.Cl InChI: InChI=1S/C10H19NO2.ClH/c1-2-7-12-8-9-13-10-3-5-11-6-4-10;/h2,10-11H,1,3-9H2;1H InChIKey: FBUFJMXCGDCPNE-UHFFFAOYSA-N
CBID:47148 http://www.chembase.cn/molecule-47148.html