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SMILES: N1CCC(OCC(=C)C)CC1.Cl Canonical SMILES: CC(=C)COC1CCNCC1.Cl InChI: InChI=1S/C9H17NO.ClH/c1-8(2)7-11-9-3-5-10-6-4-9;/h9-10H,1,3-7H2,2H3;1H InChIKey: MKSZWBSFHLRHHB-UHFFFAOYSA-N
CBID:20938 http://www.chembase.cn/molecule-20938.html