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SMILES: N1CCC(CC1)OCC=C(C)C.Cl Canonical SMILES: CC(=CCOC1CCNCC1)C.Cl InChI: InChI=1S/C10H19NO.ClH/c1-9(2)5-8-12-10-3-6-11-7-4-10;/h5,10-11H,3-4,6-8H2,1-2H3;1H InChIKey: KIBCXPPXETZWLZ-UHFFFAOYSA-N
CBID:20924 http://www.chembase.cn/molecule-20924.html