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SMILES: N1CC(COCC(=C)C)CCC1.Cl Canonical SMILES: CC(=C)COCC1CCCNC1.Cl InChI: InChI=1S/C10H19NO.ClH/c1-9(2)7-12-8-10-4-3-5-11-6-10;/h10-11H,1,3-8H2,2H3;1H InChIKey: GROSHPVEBKVJBG-UHFFFAOYSA-N
CBID:20663 http://www.chembase.cn/molecule-20663.html