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SMILES: C(=O)(N1CCOCC1)C1(NCCC1)C.Cl Canonical SMILES: O=C(C1(C)CCCN1)N1CCOCC1.Cl InChI: InChI=1S/C10H18N2O2.ClH/c1-10(3-2-4-11-10)9(13)12-5-7-14-8-6-12;/h11H,2-8H2,1H3;1H InChIKey: INHOVZUKBDBTDM-UHFFFAOYSA-N
CBID:62428 http://www.chembase.cn/molecule-62428.html