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SMILES: N1CC(OCC=C(C)C)CCC1.Cl Canonical SMILES: CC(=CCOC1CCCNC1)C.Cl InChI: InChI=1S/C10H19NO.ClH/c1-9(2)5-7-12-10-4-3-6-11-8-10;/h5,10-11H,3-4,6-8H2,1-2H3;1H InChIKey: RVQIOVCFSWLQNM-UHFFFAOYSA-N
CBID:20826 http://www.chembase.cn/molecule-20826.html