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SMILES: C(=O)(N(CC)CC)CCCN.Cl Canonical SMILES: NCCCC(=O)N(CC)CC.Cl InChI: InChI=1S/C8H18N2O.ClH/c1-3-10(4-2)8(11)6-5-7-9;/h3-7,9H2,1-2H3;1H InChIKey: VAMCMYBPNDZKKG-UHFFFAOYSA-N
CBID:273560 http://www.chembase.cn/molecule-273560.html