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SMILES: N1=C(CC(O1)CN)CC.Cl Canonical SMILES: NCC1ON=C(C1)CC.Cl InChI: InChI=1S/C6H12N2O.ClH/c1-2-5-3-6(4-7)9-8-5;/h6H,2-4,7H2,1H3;1H InChIKey: LDDPLKQLABUGHJ-UHFFFAOYSA-N
CBID:38013 http://www.chembase.cn/molecule-38013.html