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SMILES: C(=O)(NCC1CCOCC1)C1NCCCC1.Cl Canonical SMILES: O=C(C1CCCCN1)NCC1CCOCC1.Cl InChI: InChI=1S/C12H22N2O2.ClH/c15-12(11-3-1-2-6-13-11)14-9-10-4-7-16-8-5-10;/h10-11,13H,1-9H2,(H,14,15);1H InChIKey: VDKDSVLQTWWQCL-UHFFFAOYSA-N
CBID:50066 http://www.chembase.cn/molecule-50066.html