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SMILES: C(=O)(N(CC1CCOCC1)C)CN.Cl Canonical SMILES: NCC(=O)N(CC1CCOCC1)C.Cl InChI: InChI=1S/C9H18N2O2.ClH/c1-11(9(12)6-10)7-8-2-4-13-5-3-8;/h8H,2-7,10H2,1H3;1H InChIKey: ZUOUVGMRFKKVTP-UHFFFAOYSA-N
CBID:48727 http://www.chembase.cn/molecule-48727.html