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SMILES: C(=O)(C1CCC1)OCCC1CNCCC1.Cl Canonical SMILES: O=C(C1CCC1)OCCC1CCCNC1.Cl InChI: InChI=1S/C12H21NO2.ClH/c14-12(11-4-1-5-11)15-8-6-10-3-2-7-13-9-10;/h10-11,13H,1-9H2;1H InChIKey: TWCCDQUIYSTXBO-UHFFFAOYSA-N
CBID:45839 http://www.chembase.cn/molecule-45839.html