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SMILES: C(=O)(C1CNCCC1)NC1CCCC1.Cl Canonical SMILES: O=C(C1CCCNC1)NC1CCCC1.Cl InChI: InChI=1S/C11H20N2O.ClH/c14-11(9-4-3-7-12-8-9)13-10-5-1-2-6-10;/h9-10,12H,1-8H2,(H,13,14);1H InChIKey: WJRFMOKBLWZMSH-UHFFFAOYSA-N
CBID:49575 http://www.chembase.cn/molecule-49575.html