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SMILES: C(=O)(NCC1OCCC1)C1NCCCC1.Cl Canonical SMILES: O=C(C1CCCCN1)NCC1CCCO1.Cl InChI: InChI=1S/C11H20N2O2.ClH/c14-11(10-5-1-2-6-12-10)13-8-9-4-3-7-15-9;/h9-10,12H,1-8H2,(H,13,14);1H InChIKey: ANKYPWRZZQQKFS-UHFFFAOYSA-N
CBID:49730 http://www.chembase.cn/molecule-49730.html