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SMILES: C(=O)(N(CC1CCOCC1)C)C1CNCCC1.Cl Canonical SMILES: CN(C(=O)C1CCCNC1)CC1CCOCC1.Cl InChI: InChI=1S/C13H24N2O2.ClH/c1-15(10-11-4-7-17-8-5-11)13(16)12-3-2-6-14-9-12;/h11-12,14H,2-10H2,1H3;1H InChIKey: QZSGMCSJEAQELP-UHFFFAOYSA-N
CBID:48986 http://www.chembase.cn/molecule-48986.html