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SMILES: C(=O)(N(CC=C)CC=C)C1NCCC1.Cl Canonical SMILES: C=CCN(C(=O)C1CCCN1)CC=C.Cl InChI: InChI=1S/C11H18N2O.ClH/c1-3-8-13(9-4-2)11(14)10-6-5-7-12-10;/h3-4,10,12H,1-2,5-9H2;1H InChIKey: HUXYAOGLWYHVHH-UHFFFAOYSA-N
CBID:48909 http://www.chembase.cn/molecule-48909.html