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SMILES: C(=O)(C1NCCC1)NCC=C.Cl Canonical SMILES: C=CCNC(=O)C1CCCN1.Cl InChI: InChI=1S/C8H14N2O.ClH/c1-2-5-10-8(11)7-4-3-6-9-7;/h2,7,9H,1,3-6H2,(H,10,11);1H InChIKey: SJDYIUOKNXAXHQ-UHFFFAOYSA-N
CBID:49341 http://www.chembase.cn/molecule-49341.html