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SMILES: C(=O)(C1(NCCC1)C)N(C)C.Cl Canonical SMILES: CN(C(=O)C1(C)CCCN1)C.Cl InChI: InChI=1S/C8H16N2O.ClH/c1-8(5-4-6-9-8)7(11)10(2)3;/h9H,4-6H2,1-3H3;1H InChIKey: PIFSKYNQTSJLAH-UHFFFAOYSA-N
CBID:62426 http://www.chembase.cn/molecule-62426.html